CHEMBRIDGE-ZINC02734023 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.9200 2.0890 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.7050 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.8300 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2140 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6290 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -1.5940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.2060 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.2170 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.5970 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.2090 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4710 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.5280 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8120 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.4810 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -4.4920 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.0720 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.4400 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.5340 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.6080 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.7180 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.7610 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.6910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.5800 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.2410 2.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -8.1580 4.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.7440 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.0000 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.5080 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.2860 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.3040 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1620 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.4360 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1580 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2330 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.2200 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.2480 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.6180 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.9880 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.1030 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.7620 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0610 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.5750 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.5540 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.7250 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END