CHEMBRIDGE-ZINC00619217 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4500 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0020 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0140 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9710 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2240 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.1890 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.4580 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.8550 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.3250 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.8750 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -2.3650 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -1.3070 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -0.7490 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.2490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.7110 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.5410 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5280 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.3890 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.6350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.7820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.6910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4520 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.3010 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8290 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7930 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8170 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6920 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.5280 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.6990 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -2.7890 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -0.9150 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 0.0750 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.7070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.7510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.5890 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.3840 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3340 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END