CHEMBRIDGE-ZINC04651510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6610 1.3610 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0710 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6220 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9560 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5870 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -3.0810 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.5130 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -1.0430 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4210 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.0480 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.6640 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.9450 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.5110 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.9090 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.5070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -4.5800 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.1850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.5840 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.6950 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.5540 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.1730 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.1960 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3120 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.5880 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8130 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6600 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7830 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.4290 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.5990 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.8610 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.5730 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.4760 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.6940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.5080 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -5.0070 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.5290 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.2380 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.6100 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.3890 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.8780 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.7780 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2960 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6270 -1.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 44 -1 M END