CHEMBRIDGE-ZINC02472344 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.5000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5760 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6890 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1490 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3450 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.1510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.3660 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.0640 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.7360 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.9920 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.4530 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.3470 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.6090 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6020 -6.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.9820 -6.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0090 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9080 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.7690 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4400 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6480 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.0680 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.3260 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4820 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.2250 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.2410 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.4420 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0140 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.2480 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2180 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.1790 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 1.6150 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 0.6610 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3740 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4010 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0640 -1.9840 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END