CHEMDIV-ZINC00187553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4690 1.5400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6370 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0300 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.1020 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6850 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0500 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.7050 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1070 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8280 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3070 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9110 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.9850 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.4520 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.8790 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.2470 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.7220 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0590 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4530 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1590 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.4860 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.1030 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6130 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.9120 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8910 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.9080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.0820 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5390 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.8380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6220 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.8630 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.8180 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.9650 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.5450 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.5620 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.5690 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.2730 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.4080 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.1970 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.5000 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9800 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.2390 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0420 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4170 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.6930 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END