IBS-ZINC06624607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8490 1.6450 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.2770 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.6150 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.0590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.2630 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.0850 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1060 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -2.3160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.6070 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.1050 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.8780 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.4250 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.4940 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.7220 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.1150 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.0290 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.7120 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.5500 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.7180 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.0420 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.1860 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.1690 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.7730 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -1.3620 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.3510 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0800 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6720 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.1420 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0760 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.3810 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.3320 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.4210 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.9490 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.7420 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6070 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.9430 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0400 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4260 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2530 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.7940 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.3800 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.0680 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.6440 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.2260 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.8680 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -1.5820 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -0.0420 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -0.6100 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -2.2330 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.9370 1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2030 -2.7690 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END