CHEMDIV-ZINC06877389 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1050 0.8850 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5200 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8790 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0950 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.8350 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5270 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.6420 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.0530 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.3390 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.2240 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.8310 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7240 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.4270 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.9140 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.4470 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1730 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.6850 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.0630 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -8.7540 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.3580 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.5780 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.6810 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -13.2420 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -12.8610 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -13.5530 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -13.2330 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -12.2180 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -11.5290 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -11.8500 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -11.0770 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.1550 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.9040 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5990 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2330 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5390 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6380 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.3680 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.6510 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.2250 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.4010 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.6670 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.3720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.9080 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8810 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.9720 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.2050 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.5450 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.7380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.8380 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.9000 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -12.8050 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -13.2090 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -14.3280 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -12.8370 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -14.3460 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.7750 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -11.9640 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -10.7360 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -11.4340 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -10.0180 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -11.2500 1.6740 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END