IBS-ZINC02264908 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.6920 0.5350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.9250 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7740 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.1140 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.6070 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.7570 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.4140 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.2390 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3140 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -1.3350 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.2090 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7970 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.8930 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0100 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6460 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.3210 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.8800 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.7670 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.0940 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5350 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.6520 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5190 -7.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -1.7720 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.8150 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.4650 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.2480 -7.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.8240 -8.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.3780 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8320 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.0670 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.4180 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.9160 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.0910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.9190 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.6510 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.3900 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7750 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7510 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.2040 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.7620 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5860 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3990 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.5750 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.6250 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.2040 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.7860 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.7900 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.2180 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4870 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5840 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.5230 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.9400 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9740 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1040 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.2670 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.4740 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.8130 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.2180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.6650 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.9720 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.7160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 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 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END