CHEMDIV-ZINC06899540 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -2.9560 -2.4840 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.8090 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5490 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9270 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.5360 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8630 4.7360 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 -3.4250 -0.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2750 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.7310 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0560 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.5110 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.3960 3.8000 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END