IBS-ZINC05460518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5930 -2.6060 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.8260 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -1.3390 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5210 -0.5070 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -1.9540 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.7830 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.8240 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.7380 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.1900 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.1470 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.6410 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.2080 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.2400 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.6150 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.3630 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -2.0020 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -2.9410 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -4.2420 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.6030 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.6620 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.1270 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.3180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.7880 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.8110 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.5200 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.3870 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.5980 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -0.9860 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -2.6590 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -4.9760 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -5.6190 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.9440 0.2440 H 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 24 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END