CHEMDIV-ZINC02487930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6510 -2.4540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.8500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.1770 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 0.3740 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.2090 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.5210 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.1540 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.2850 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.0850 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0140 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.7710 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 2.1170 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 2.9860 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 2.5100 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 1.1640 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.2960 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 3.4580 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 4.0100 1.9320 C 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.1190 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.2370 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.5340 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.9630 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.4890 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 4.0370 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 0.7920 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -0.7550 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 2.9260 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 4.2810 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 4.6950 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 4.5410 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 3.1870 1.3560 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END