CHEMDIV-ZINC01595469 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.5310 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0040 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3910 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7330 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6380 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.9810 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.8590 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5250 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.2740 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0450 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.0910 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.6420 -3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -6.3930 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.2980 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.5610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.1400 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.3140 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.8390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.1940 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.0140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.4850 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.3400 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.1270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.7180 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.7350 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.0310 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.9620 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.0950 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.8280 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.9620 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.2950 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.3980 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3830 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2870 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2200 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.2330 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.2440 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.6430 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.2660 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.6250 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -9.1270 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.0710 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.7460 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -12.1640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.7120 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -9.2460 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.2600 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.5280 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.9650 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.3400 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.0300 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3670 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.3900 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END