ASINEX-ZINC04595433 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1610 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7910 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.5580 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2420 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1500 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.8840 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.2620 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.9360 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.0360 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.3920 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.1140 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.4900 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.1340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.4150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.2670 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -4.6410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -5.3590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -4.7180 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -3.3550 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -2.6250 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.0750 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8680 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4360 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4840 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.7160 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4310 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.8410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.6730 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -0.6160 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.1990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.9150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.1430 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -6.4240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -5.2840 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -2.8590 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -1.5600 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6570 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.0540 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.8060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1670 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 25 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 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END