CHEMBRIDGE-ZINC00448155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4410 1.5870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5720 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9560 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6930 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0340 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6440 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0190 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.0460 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.7620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.2270 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -6.3260 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.1150 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.3740 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.7270 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.3820 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.6240 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.2490 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -12.6280 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -13.4970 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -14.7460 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -15.1180 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -14.2170 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7370 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.0610 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8350 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0820 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9970 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0160 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4180 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6160 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.5120 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7070 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.7560 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6560 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.3940 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8430 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.0890 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.4870 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8230 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.5680 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.3240 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.4920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -11.1210 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.6200 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.3530 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -13.2440 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -15.4220 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -16.0800 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -14.4490 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.5310 1.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3440 -8.3610 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -13.0040 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END