CHEMDIV-ZINC04746152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0220 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.1770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.2460 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.6340 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.1490 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.5560 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -6.0770 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.1120 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.0530 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.7440 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.6230 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.0850 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.4960 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.7350 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -8.2310 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.7940 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7800 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7730 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0310 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4280 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.5840 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.5050 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.1670 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.7450 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.3440 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.1250 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.6580 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.4250 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.6030 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.3880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.4050 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.5490 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -11.5680 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.2580 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.9550 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.0440 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.6900 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.0140 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.7470 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.9230 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.6560 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END