CHEMDIV-ZINC04920454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.1370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.1570 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5120 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.2590 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.0480 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.6990 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.8580 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.3550 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -1.7220 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.5820 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -0.0560 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.0400 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.6700 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.0970 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.1250 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.0780 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.7920 -3.7050 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.2050 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.9810 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.9050 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.7610 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.6690 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.3570 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -2.1270 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -0.0970 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.1210 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.7740 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END