CHEMDIV-ZINC06931366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -2.9270 -1.7950 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.5570 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2140 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.1680 3.7940 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 -3.4150 -0.8420 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.3950 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.1940 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.6300 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.2470 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.9980 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.1740 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5470 3.8040 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END