IBS-ZINC04860311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2750 1.1280 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3270 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.9290 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5320 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0490 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 1.1420 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4790 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.5580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.3690 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.3600 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.0700 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.9900 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.9240 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.5750 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 0.1610 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 0.8060 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.9650 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 2.4320 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 1.7640 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 0.6140 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2720 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.4430 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2400 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6100 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.0910 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.5610 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0320 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5910 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9190 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.4100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.6060 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.7920 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 2.4990 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.3250 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 2.1420 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 0.0980 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.1290 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1700 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3530 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2010 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0240 0.8220 0.9810 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END