CHEMDIV-ZINC04563896 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.0470 1.6240 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3330 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6530 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0470 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5460 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.8170 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9140 -2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.0570 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -3.9980 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.1110 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.7970 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.8440 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.2120 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.5350 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.4820 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7740 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4510 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.3600 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.3140 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5940 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6370 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.2770 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.0820 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.0580 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.2250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.7880 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.1660 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.0010 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.5770 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6380 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.3350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9270 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6020 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4340 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7710 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.3100 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.3810 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.2530 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.0530 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.5240 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.7000 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.6030 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.4650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.4830 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.3400 -0.6050 O 0 5 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 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 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END