CHEMBRIDGE-ZINC02984839 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.5400 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.9090 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.1310 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.9210 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -10.0800 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -10.4300 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -10.5900 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.4030 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.0540 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.8860 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.4400 -5.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -10.6060 -9.2000 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.5490 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -10.1540 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -11.1510 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.4280 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -10.5770 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -10.8630 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -9.9090 -8.2430 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END