IBS-ZINC02303249 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.0480 -3.1560 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.4960 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.0940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.4340 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.0500 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.8350 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.9050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.1360 0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.8290 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.5960 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.3200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.7540 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.4620 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -4.9360 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -5.6530 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -5.9240 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.4800 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.7380 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.2950 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.5880 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -2.0690 -0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -1.3290 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.1950 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.9170 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.4280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 1.3310 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 0.8890 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -0.4560 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -1.3590 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 1.8730 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.4420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.0840 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.7000 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9520 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.5670 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6380 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.0230 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8910 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.5060 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.9830 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.1140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.8500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -4.7330 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -6.0160 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.4950 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.6970 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.3800 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 0.7730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 2.3820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -0.8020 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -2.4090 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 2.2410 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 1.3810 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 2.7100 4.0800 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 8 1 M END