CHEMDIV-ZINC04731083 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8900 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4590 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0160 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5510 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8930 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8240 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6160 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5140 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.5120 -8.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9000 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.0780 -9.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8700 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.5390 -11.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9280 -12.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.5260 -13.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.8090 -13.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.4520 -14.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.7190 -15.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.3570 -14.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.7220 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.4420 -12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.7610 -11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.4130 -10.6580 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.2240 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2400 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.0900 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5480 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.3350 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4600 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1630 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8120 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.0750 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.1960 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5700 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.3090 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.1870 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.7290 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.7390 -15.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.2170 -15.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -3.5750 -14.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.4420 -12.0970 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END