ASINEX-ZINC01358863 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.3560 1.5190 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1200 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.3770 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7560 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3590 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.7300 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5160 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.9070 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5360 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.9050 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.7000 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.3600 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.1690 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.3380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -10.9570 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.8600 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.4090 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.8060 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.5050 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -12.5570 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -12.9360 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -14.0190 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -14.2840 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -13.4860 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -12.4070 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -12.1500 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -10.9120 5.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.7730 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.1040 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.7550 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.7690 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.1470 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.4850 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.0970 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.3440 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.6070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.3020 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.8750 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -10.3190 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.4500 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -12.0070 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.4310 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.7920 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.3640 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.7440 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.3290 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -14.6420 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -15.1200 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -13.7040 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -11.7850 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.9150 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.3870 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END