CHEMBRIDGE-ZINC00182266 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.1690 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1710 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6950 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9860 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4490 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.5210 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.2170 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.1100 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1800 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.4670 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2700 1.5210 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.3480 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.4720 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.2820 -5.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.1920 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.5930 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1520 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.0320 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.7810 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.6020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.9370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.5790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.8100 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.7420 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.1010 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.0330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.8940 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.6200 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.1500 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0750 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.5200 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3900 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.7240 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.1860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.3210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.0000 -0.6730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END