ASINEX-ZINC00915601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.5910 -1.9870 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.8140 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2010 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.3410 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0820 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -1.0970 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.1470 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 -3.0850 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5130 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.2050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.4060 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.0770 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.5190 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.3410 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.1780 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.1650 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.3300 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.5090 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.8700 1.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.3140 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.8820 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0690 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.3270 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.0900 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.9030 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.2960 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1280 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7530 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.4730 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.4970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.5400 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.0490 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.8910 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.8640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.2740 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.0380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.1020 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.4200 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5450 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4600 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2570 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9620 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.2190 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2290 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9280 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.0340 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4420 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END