IBS-ZINC06665170 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.2100 -4.2680 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.7380 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6450 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.6700 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2440 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9590 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3470 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0220 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2860 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.3510 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.5300 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.3300 -7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.1180 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.8730 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.3440 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -11.6490 -8.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -12.8520 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -13.8030 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -13.1600 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.8680 -9.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -13.8370 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -13.0920 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.8500 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.3550 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.9840 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0440 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1660 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3590 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.3320 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.3100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1640 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.4410 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7950 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.0540 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.9510 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.1900 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.7860 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.5950 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.4310 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.6220 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -14.8710 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -14.0120 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -13.1990 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -14.7890 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -13.1620 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -14.0230 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -12.2660 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END