ASINEX-ZINC02480432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9960 1.4960 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.0200 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7130 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0680 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.7290 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.1140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.8670 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.1960 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8080 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.3700 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -6.7010 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.1340 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.8860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.7240 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.3070 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.8690 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.5310 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.3990 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.1240 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.7380 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.7040 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.0110 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.1030 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.7030 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.6690 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.3530 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -6.0840 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.1230 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.4420 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.7270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1060 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.8110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6940 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1500 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2690 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.1580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.5950 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.7460 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3410 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.4360 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.2980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.4710 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.6330 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.0750 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.1010 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.5350 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -7.6980 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.2700 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.9810 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -6.6100 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.3190 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2920 -4.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END