CHEMDIV-ZINC02931457 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4220 0.2220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.0500 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8440 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.2290 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.2560 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8250 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4800 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.7200 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.3800 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.6950 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.5330 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.3230 4.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.8300 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.5940 5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.9360 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5560 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.8110 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.1060 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.9910 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -0.4360 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 0.4190 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 0.9150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 0.5630 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -0.2880 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -0.7780 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -1.5980 4.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.2480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.0990 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.3960 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.1520 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.8820 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9640 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.9280 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.4790 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2980 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.2290 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5010 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.2350 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.5500 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6010 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.5870 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -1.5950 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.7210 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 1.5810 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 0.9530 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 -0.5730 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.1780 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.4410 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.8000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3970 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.3110 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END