CHEMDIV-ZINC04056351 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -2.0260 0.6640 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.7010 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.6140 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.2050 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.1340 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4720 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.8880 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.9610 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.3790 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.0240 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.3010 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.0660 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.5520 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2640 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.2080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.6480 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.9390 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -7.0770 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.1210 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.7810 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.7250 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.3310 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.9920 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.0470 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.4380 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.2460 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.2580 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.0850 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -10.6030 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -11.5640 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -12.9300 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -12.7780 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -11.8170 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -10.4510 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.2850 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.9900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.7560 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.1610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.8140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.1950 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.9340 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.9630 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.3640 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8810 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.3580 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.2980 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6330 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7800 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.2000 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.0680 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.1140 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -7.9900 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -9.0690 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.4660 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.7820 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.6970 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -8.3840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.9980 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -11.1680 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -11.6720 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -13.6150 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -13.3260 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -12.3820 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -13.7510 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -11.7090 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -12.2120 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -9.7660 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -10.0550 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END