NCID-ZINC04776064 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -2.3350 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.2790 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -4.6400 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.7580 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.6730 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 -3.9100 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4500 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.5620 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.6780 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.8580 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.8650 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.3290 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.3380 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.9400 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.9050 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.5000 5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.4810 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.9630 5.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.9360 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6990 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.8180 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.4280 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.3160 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.7490 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.7450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.9380 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.3650 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.2360 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.6410 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.3500 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.3150 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END