CHEMBRIDGE-ZINC04981005 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.2780 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.7490 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.9540 7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5830 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.1110 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.2730 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.6740 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.9780 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.8850 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.4900 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.1840 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -9.6320 8.0600 Cl 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8380 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3660 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.1290 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.6560 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.0200 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.3740 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.7320 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.2050 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.4870 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.8410 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.9660 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.2900 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.9040 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.8740 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.9060 5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 M END