CHEMSTAR-ZINC04109747 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 0.1200 0.4460 -12.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9960 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0120 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4540 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4680 -8.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6790 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.7640 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.9900 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.1510 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.0610 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8320 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.4670 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.5430 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.5850 -6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.7870 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.8940 -4.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.9050 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -12.1450 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -12.4940 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -13.7160 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -14.5960 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -14.2470 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -13.0280 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -15.8350 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -16.6040 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -17.8660 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -18.5960 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -17.8560 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -16.5940 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -19.9080 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -20.5220 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -20.5960 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -21.4890 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -21.9840 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -21.5140 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -20.4100 -3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.8740 -12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.0340 -12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4580 -13.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5840 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4230 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4240 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5840 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0420 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8810 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8670 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0550 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9560 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.7620 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.5240 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.8510 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -11.8090 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -13.9870 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -14.9320 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -12.7580 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -16.8860 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -15.9950 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -18.4970 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -17.5870 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -18.4790 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -17.5760 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -15.9780 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -16.8760 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -21.7760 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -22.6990 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -21.7990 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 M END