CHEMDIV-ZINC06931186 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.9040 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.8890 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.3450 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.0690 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.3960 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.3580 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.9540 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1990 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4020 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4580 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3040 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1230 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.4670 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.2220 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.3750 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.0370 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.2470 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.3380 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.3930 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.7910 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.8380 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.9140 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.7450 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8180 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.0860 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.4130 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7980 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.4950 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.5020 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.8310 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2200 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.3180 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.3730 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.7200 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.7780 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.9330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.2910 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7590 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.6520 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.5900 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.8070 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.8930 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.7100 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.2520 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.6400 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.4640 -3.8520 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 15 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END