IBS-ZINC02421739 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.9290 2.3800 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.8910 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.4390 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8690 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7010 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.4230 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.4600 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.7740 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.0610 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.0300 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.0250 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.7670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.2380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0820 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0760 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.3010 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2530 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.3000 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.0290 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.0070 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.5850 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.9050 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.7260 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.6210 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.6890 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.8620 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.9720 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.9140 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.7370 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.6030 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.8780 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4000 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.2470 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.5800 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0890 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7700 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5840 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7000 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7080 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.6500 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.6540 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.5270 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.4520 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.7050 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.6090 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -7.6940 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.8900 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.0030 -4.8540 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 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END