CHEMBRIDGE-ZINC04990303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2340 0.1500 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.2140 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.7540 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9290 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.4350 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.9740 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.5180 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.9000 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.8520 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.4470 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.8290 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.9670 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.7560 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7980 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.0520 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.2660 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.2170 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -7.4980 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.4900 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.7070 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.7160 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.5110 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -10.2960 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -9.2920 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.7780 -7.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.5720 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8580 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8200 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.0790 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.0400 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.9020 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.5300 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.9030 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.1840 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.8420 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.1340 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.1630 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4440 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2120 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.5050 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.9760 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.8890 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.7770 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.6310 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.8650 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.3800 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.0870 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.8850 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.9170 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.1270 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.5570 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.7900 -3.1510 N 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 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END