CHEMBRIDGE-ZINC02931330 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1830 1.4580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6200 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5260 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1450 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.5470 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.3390 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.7290 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.3300 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6720 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.4590 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6700 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.5090 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.6950 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1380 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.0910 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.4440 -10.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.0120 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.0030 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7640 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8510 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9400 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4550 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.7120 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2240 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.4740 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.2430 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.6530 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.3480 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.4310 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.9330 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.6940 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.1510 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.4870 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.0120 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7480 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.1600 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.6480 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.2570 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.4130 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.9890 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.5460 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.8860 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.1120 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.7280 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.6270 -7.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.4470 -6.9890 H 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 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 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END