CHEMDIV-ZINC02456479 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.4100 -4.6370 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.4940 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.3150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6520 -1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.3710 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1900 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.0560 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4130 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.2820 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9570 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2140 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.8050 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.1030 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.5040 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.7700 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.6810 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.3030 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.0230 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7580 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -4.4410 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.0510 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.3670 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.6350 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.5880 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.2730 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.0000 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.8510 4.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.9270 -3.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.9240 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.8050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.2950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.4160 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.5270 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.7990 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.0530 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.0140 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.6240 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.1010 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.0160 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.5310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END