CHEMDIV-ZINC06940571 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.4350 2.0540 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.5870 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.6500 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3530 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.4390 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0990 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6150 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.2460 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.5850 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.2690 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.2190 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.5540 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.7210 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.4260 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.5630 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.2600 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.3580 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -8.6470 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.8320 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.2050 -7.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -10.3560 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -11.2680 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -10.9410 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -9.6930 -8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -12.0400 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -10.8350 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.3210 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.6420 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.6100 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.1200 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.4760 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.5200 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.0300 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.2520 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.7280 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.6520 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.9100 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7150 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.6910 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.8000 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.7170 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8720 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.9970 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.8420 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.7010 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.2710 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.2200 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -11.2550 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -12.2520 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -12.9950 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -11.8040 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -12.1050 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.0440 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -10.6030 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -11.7830 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -10.1310 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.3530 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.5690 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.7910 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0190 -2.9330 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 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 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END