CHEMDIV-ZINC00428884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3950 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5340 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3110 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0090 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.6490 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.5900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8950 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2460 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4960 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2610 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.4030 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8240 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.5380 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.5940 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.9860 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.0960 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.9380 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.3790 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.9170 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.2470 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.9870 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -9.4420 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -8.1820 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.2940 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1900 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0540 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.0900 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8530 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9110 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.4360 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.4510 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.6310 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.8290 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.3140 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.6990 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -11.0230 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -7.7710 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END