IBS-ZINC02405308 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.8000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.1270 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.3940 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.3850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.7120 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.0170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.3590 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -6.2510 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.8170 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.8080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.1620 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.3830 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.0150 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9540 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.2620 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.6300 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.6940 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.0160 2.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.6590 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.1530 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.6520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.8520 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.8030 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.7750 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.4480 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.9960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.2030 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END