IBS-ZINC02103335 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.8830 -5.0010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.6390 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.4300 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.5820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.2200 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -4.8250 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.4910 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4750 -4.1170 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.7820 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.9980 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.2790 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -7.7620 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -8.5200 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.2470 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -9.6060 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -10.2440 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -11.5850 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -12.3060 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -11.6620 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -10.3200 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -13.7430 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -14.3020 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.7610 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.9890 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.8920 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.0320 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.3350 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.3040 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.6080 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1260 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.8230 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.0950 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.3980 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.9170 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.6130 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.9750 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.7090 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.1570 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.3560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.5120 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.9210 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.7650 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -7.6510 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -9.6860 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -12.0790 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -12.2160 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -9.8200 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -14.4370 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.3180 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.3740 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -15.3760 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END