CHEMBRIDGE-ZINC02045121 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.4340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.5780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.1650 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1380 -0.8610 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 0.8270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 0.9070 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -0.9060 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -1.9950 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -2.3610 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -2.7570 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -3.9400 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -4.7140 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 -3.7880 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -2.6060 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -1.8320 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.0650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.2080 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.2000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -0.6130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -3.1260 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 -3.5710 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -4.5990 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -5.5560 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -5.0820 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -3.4190 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -4.3390 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -1.9460 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -2.9740 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -0.9900 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -1.4630 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 1.6220 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 2.2430 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END