NCID-ZINC04743893 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1210 0.7240 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.7830 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -1.2230 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0480 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9690 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -2.9960 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.5260 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.5090 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0780 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.0730 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.9470 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 0.0270 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.0910 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -2.1080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1090 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.2700 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.1140 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 -1.1520 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2210 -2.1480 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.8630 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.5110 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.0890 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4420 -0.5880 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 1.4450 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4700 1.3070 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 2.1690 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 1.9530 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.8910 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.9350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.0630 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2460 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6150 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2710 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0120 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3050 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.5300 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2300 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5870 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.9200 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.0320 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9080 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.2580 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.5000 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.0180 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.7470 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 0.2740 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.3970 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.9730 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.3360 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.7970 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 3.2400 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.9860 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 2.9160 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.4510 -1.7920 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END