CHEMDIV-ZINC06737785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.2480 1.3790 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.0910 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.4530 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0870 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.6720 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6080 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9570 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3810 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4510 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7480 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.1810 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.3980 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.6380 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.8600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -8.2980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.7770 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -10.1040 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -11.0950 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -12.3800 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -12.6450 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -11.6970 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -10.4500 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -9.2860 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -9.1380 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -8.9250 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -7.7390 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -7.7920 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -9.0200 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -10.2030 -2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.9580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.5930 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.6500 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3810 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2860 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.6850 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.7780 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.3840 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.2410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.9300 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.2090 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.6300 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -10.8640 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -13.1710 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -13.6500 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.2800 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -10.0390 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.8080 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -6.9050 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -9.2530 -2.9400 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END