IFLAB-ZINC02694505 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.7470 -9.2810 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.2000 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.9320 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.9410 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2190 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.4880 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.4800 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.9550 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.3740 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.7210 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.9530 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.4720 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.1960 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.1110 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.3090 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5870 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.8130 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.6700 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.8070 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.2070 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.8240 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.6320 -7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.2050 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -4.5220 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.3180 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.2590 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.9460 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.6720 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.6870 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.2710 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.2510 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.1010 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.7150 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.9500 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.7050 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.4720 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.1480 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.3100 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.8170 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4710 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9650 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.2450 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.7580 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.3390 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.8900 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.7420 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.0960 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.9140 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.4450 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.6850 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.9200 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -9.2210 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.2500 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.0170 -8.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 55 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END