ASINEX-ZINC04385773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.2180 -0.3150 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0180 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6190 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -0.1010 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.1280 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.7740 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5160 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.0300 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.0750 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.3170 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4690 4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.6360 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.5890 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.3980 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.3070 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.1010 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.7210 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.6600 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.9140 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.9690 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.1350 8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.8220 6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.8650 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 2.0710 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.3710 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.2670 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.0730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3700 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6310 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3070 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.8530 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.3750 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.0190 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.9500 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9010 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5000 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4840 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.5810 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.0120 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.6540 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.1250 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.8060 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.4590 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.6880 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.0200 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.9180 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 1.2670 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 3.0270 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 2.0460 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4000 2.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.8810 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END