IBS-ZINC05423064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.9680 1.0280 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.3620 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.2890 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.6380 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.3130 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7910 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.1410 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0070 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5330 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.5230 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8900 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4910 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 -2.5470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.9090 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.3740 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.7390 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.5550 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.5460 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.5620 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6390 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8050 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8810 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.9750 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.1300 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6570 -4.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3640 -2.8920 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.8470 -5.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7170 0.9760 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.3780 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.7200 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.0540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.7110 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.3520 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.1230 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2570 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.1110 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0620 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.8100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.4090 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.2520 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.8210 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.0690 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.9230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.4590 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.2800 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.9860 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.6660 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.8180 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1420 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.1220 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END