CHEMDIV-ZINC06751916 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 7.4010 4.3260 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.4720 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.6260 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.6320 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.4850 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 4.3320 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.7100 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.3810 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.5080 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8240 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.4350 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.6350 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.3220 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.1660 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.5410 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.3740 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.1520 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.1190 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.2850 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.4970 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.2740 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.0140 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8450 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.9410 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.6770 -7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.6350 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.7790 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.3530 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.2690 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.9770 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 4.9840 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 3.4670 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.9600 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.4900 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 4.9990 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.1690 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.5310 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.5690 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.0030 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.7170 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.6250 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5000 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.4210 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.1860 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.5320 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.4020 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.7910 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8560 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.9990 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.0430 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.6230 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.0840 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.9790 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -9.2200 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.0730 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.6120 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.1250 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.8860 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 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 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END