CHEMDIV-ZINC06808879 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7130 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1900 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0700 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4900 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5970 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9300 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6340 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0060 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6730 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9700 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0330 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4070 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1010 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0820 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.4460 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.2000 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5790 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.3220 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.6260 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.3070 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 4.6840 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.3800 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.6990 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.7900 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2600 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3610 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4200 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8910 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7760 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1830 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.7140 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0480 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7880 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2650 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9370 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.3270 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.5420 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.0830 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.1030 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.5620 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.6760 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.2160 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5500 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.7630 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.2160 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 6.4550 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 5.2430 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END