CHEMDIV-ZINC06876718 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1690 -0.6980 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.5140 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7580 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5060 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.0130 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7700 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.2800 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8000 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.2310 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.6860 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.2590 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7480 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -5.1470 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.2050 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.4730 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.6730 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8820 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.5200 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.5420 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.4260 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.5940 -6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.9080 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.7340 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.9760 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.1490 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.0910 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.8550 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.6730 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.3280 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -5.2860 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.3560 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0260 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8330 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.3630 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.6950 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.5970 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8340 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7120 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.2260 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7240 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9780 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9470 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.3470 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7240 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2870 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9280 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.5500 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -6.8030 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -7.1120 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.0330 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.7290 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.8180 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.4640 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -5.6030 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -4.3470 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -6.0490 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END