IBS-ZINC00952499 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.4950 2.3260 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.3510 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3340 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0400 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2520 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.6840 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.3940 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8460 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7850 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.4870 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1620 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.5450 7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.0650 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.7090 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.7380 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.4790 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.0930 6.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.3300 7.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1250 -0.6470 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.7570 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.0450 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.3540 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.3750 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.0860 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.7760 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.0190 9.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.2280 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.6620 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -2.8030 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -4.1760 8.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.2230 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -6.2950 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -5.9140 7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -4.6450 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.4240 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.0070 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.3260 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.3380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6690 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.6390 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.3340 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6410 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.1220 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7430 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2120 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2480 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.5790 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.8820 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.5500 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.9980 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -0.5370 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.8930 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.3530 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.5730 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.1120 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -5.1940 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -7.2880 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -4.0660 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.7310 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 34 59 1 0 0 0 0 M END