CHEMBRIDGE-ZINC04137069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1450 1.6950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1970 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4480 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.8050 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5520 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.9030 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8710 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7040 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.1100 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9780 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.0900 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.6040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.7320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.2380 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.7470 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.3890 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.3960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.6000 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.7600 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.6810 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.5210 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4940 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.9520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1370 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1290 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0070 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.7130 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.9030 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.9800 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.7900 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.3560 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.5460 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.4740 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.6370 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.7160 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.5830 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.6460 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.4600 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8770 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.2350 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.5260 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 42 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END