CHEMBRIDGE-ZINC03877430 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.7050 0.8370 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9800 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.4920 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7760 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.2720 -2.8320 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.0860 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.2180 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -5.2340 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4930 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.1660 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.8760 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.9840 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.0410 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.1040 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.4180 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.6650 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.6200 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.3150 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.5120 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.2320 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.6200 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3300 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.6600 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.2790 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.5630 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.5540 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.4840 -10.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7020 -8.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8020 -10.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.9300 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.2080 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.8280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.1260 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.7460 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3170 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.2190 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.0540 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0570 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1550 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5980 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5000 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8740 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.9720 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.4340 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.2370 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.6820 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.8310 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.5080 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5440 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.1440 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.4080 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2170 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4840 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2820 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.9050 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.7550 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.1310 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.1990 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.8230 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.9580 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.6730 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.0490 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END