CHEMBRIDGE-ZINC03683516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.5090 -2.2850 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.8990 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9300 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8240 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.1850 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.2810 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.3500 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -1.8440 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.0260 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1540 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.0350 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.1970 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.2600 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.3900 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.3950 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.6080 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.6380 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -6.7230 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.5450 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.0210 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2750 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.1710 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.6180 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1220 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.1360 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2370 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0100 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.6170 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.5370 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.6300 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.8200 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.1770 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.5520 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.7090 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.1820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.8750 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.7380 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.4190 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.5010 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.0400 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.2470 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.5940 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.5600 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.0060 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -6.4320 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -6.8210 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -7.6770 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.3400 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.6980 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 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 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 51 1 0 0 0 0 M END