CHEMDIV-ZINC02457883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2670 1.2650 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1160 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.7500 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.0040 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.3770 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0120 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.6950 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.7270 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.8750 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.9040 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.7840 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.3640 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.3950 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0330 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.4500 2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.4150 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.6090 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.0570 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.1220 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.4080 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.6510 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.5840 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.2380 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.3710 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1160 1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.5690 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8290 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.9600 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.0900 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.7500 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.8020 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.8070 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.2390 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.2930 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.7990 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.9720 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.2290 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.6560 2.7060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END