CHEMBRIDGE-ZINC02497486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -2.6810 1.5210 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4230 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0420 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6280 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9540 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6970 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.1080 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.7040 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.9780 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.7690 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.0610 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.5800 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.8000 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.5080 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.5850 0.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.0260 3.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.2030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.1140 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.1040 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.8150 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.1260 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7170 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.3710 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2250 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.8370 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4910 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1550 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.7630 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.6860 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.0520 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.4060 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -9.5840 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -8.2040 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5580 -0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END