CHEMDIV-ZINC06733132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1960 1.0530 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4580 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9740 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4850 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0010 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.5120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.0060 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.0450 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.6760 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.5480 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.9630 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.8770 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.4170 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.3650 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.4220 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.4950 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -6.9750 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -7.0300 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -6.6170 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -6.1450 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.0640 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.6060 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -7.5090 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -7.2740 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -6.5660 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -7.8900 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8230 -7.4670 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.4200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5470 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.2670 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6730 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9520 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7600 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4800 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7000 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9800 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.7870 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.5070 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.7270 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.0060 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -7.2990 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -6.6750 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -5.8330 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -8.0110 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8000 -7.5500 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -8.9760 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8150 -7.9130 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2040 -7.8070 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9100 -6.3810 0.6360 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END