IBS-ZINC02103444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0430 0.7230 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.4330 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6570 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4070 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.7270 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9990 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9780 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2920 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.7240 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.2960 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.0900 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.2310 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.6530 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3990 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.4110 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.7250 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6610 0.7810 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.7410 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.5800 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.2340 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.0160 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.1460 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5120 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.7390 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.0970 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.3350 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.9800 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.7250 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1730 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.4990 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.0570 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2140 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.0010 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2240 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.9440 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.8310 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.7100 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.7590 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.2460 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.1310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.5100 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6080 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.2420 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.1560 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 1.1090 -2.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END