CHEMDIV-ZINC06931204 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -2.9690 -1.9060 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.2880 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.0790 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0020 2.8360 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 -3.5780 -0.8530 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.8740 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.1240 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.7760 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.1900 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4690 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.8840 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8580 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.2810 1.9110 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END