CHEMBRIDGE-ZINC02983207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4910 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6040 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0230 -6.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -1.7910 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2680 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6690 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.2110 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.5790 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.4050 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.8640 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4990 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.7740 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8420 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.1110 -9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5910 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.6610 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.4250 -12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.1190 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.0480 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.2760 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.1060 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.0600 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.4340 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.2210 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.6920 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.5080 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8600 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5600 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9000 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4790 -13.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.0650 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.1910 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.2160 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END