CHEMBRIDGE-ZINC01782758 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.8730 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.3720 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2460 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2720 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.4170 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.9820 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.9180 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -1.8850 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.0000 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 0.0440 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4480 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.0220 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.1290 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.1250 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.9170 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.4320 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.5340 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.2920 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.9150 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.8830 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.6440 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.2650 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.2290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.0560 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.5580 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.6590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.9410 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.1270 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.0340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.7500 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.3750 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0900 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.2070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3190 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.2220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1240 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.1260 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.4790 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.0450 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.1040 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.8250 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.4140 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.5240 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.7930 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.1260 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.1810 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.9120 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.1830 -0.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END