CHEMDIV-ZINC04960082 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8500 -3.2100 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2170 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4320 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.8280 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6130 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.9010 -5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -3.9660 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1710 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.6840 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.8240 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.6110 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5100 -5.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3610 -5.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -1.3120 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1630 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4860 -7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6660 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8250 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.7940 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6350 -10.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.9740 -10.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0990 -11.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0740 -12.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.1860 -12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.0960 -13.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.7200 -13.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.5130 -13.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.3800 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1990 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0570 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1550 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2230 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.1460 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2950 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4760 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6060 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.7500 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9000 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.5700 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.6940 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1120 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.1860 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2240 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.8370 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.0010 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.1580 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3020 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9340 -12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.0980 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.4510 -12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.0860 -13.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.4240 -14.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.3610 -12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3500 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6950 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 58 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 58 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 58 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END