CHEMBRIDGE-ZINC03684359 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4350 1.4060 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0910 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4620 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.7890 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.1660 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.7220 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.8880 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.5090 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.0810 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.6990 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.1940 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -8.3550 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.9800 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -11.1830 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -12.5600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -13.3510 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -12.5420 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -11.1620 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -14.7050 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.7470 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.1290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6500 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.9610 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7520 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4100 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6180 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1340 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.0720 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.3810 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.8060 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2700 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8730 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.2970 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.5370 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.9100 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.6490 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -11.2490 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -10.6050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -12.4480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -13.1130 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -13.5340 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -12.4320 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -13.0810 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.5710 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -11.2180 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -15.2940 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -15.2810 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -14.5880 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -10.4370 -2.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.3340 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END