IBS-ZINC02430191 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.6510 1.3990 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1200 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.5450 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8680 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6380 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.3560 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.6670 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.2200 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.4650 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.8120 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.7570 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.7200 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1490 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.3990 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 -0.8210 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4640 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.9400 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.3910 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.3160 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3530 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8170 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5270 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3210 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3490 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.5530 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.6750 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7230 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.6020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.1020 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.7580 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.5440 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.4240 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.8250 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.5320 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9700 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.7680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.1400 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.7200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END