CHEMDIV-ZINC04732963 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.7350 2.6820 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.3440 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.3310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.9510 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.0770 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.7310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.3500 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.6820 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.7740 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.4250 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6420 -1.1640 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.6010 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3080 -2.3890 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.8560 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.2350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.0250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.1960 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.8180 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.4340 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -3.4380 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.6480 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.3570 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -3.6330 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -4.3270 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -5.7090 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -6.3660 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -5.7380 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.2420 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.8900 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.9780 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.9360 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.7970 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -0.2930 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 0.7500 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -0.4510 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 3.0060 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 4.1410 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.5030 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8150 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.9860 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.4600 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.3730 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.8580 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.9810 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.6520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.6750 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -5.0000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.6250 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.7440 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.6850 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.2550 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -2.5530 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -3.7950 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -6.2580 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.3090 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.9250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 2.8620 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.1800 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -0.3560 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -1.2910 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -0.6240 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 4.5170 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 3.8500 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 4.9210 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END