CHEMDIV-ZINC06808420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6500 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.5550 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.9400 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.7830 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -4.1180 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.2970 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -5.2420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -6.5300 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -7.5700 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -7.3380 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -6.0660 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -5.0210 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -3.4120 -0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -3.3410 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 -3.3330 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -2.2890 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -0.8650 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -6.7130 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -8.5680 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -8.1540 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -5.8920 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -2.2840 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -1.2820 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END