CHEMBRIDGE-ZINC02949121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6770 3.2840 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.9020 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.5900 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.9820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.8240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.6840 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3050 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -0.9940 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.0760 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.6340 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.3840 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.6550 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.3030 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.5050 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.7900 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.8420 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 4.8810 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.9080 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 5.9000 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 4.8710 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.8430 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 7.1740 -7.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.0130 -5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.3100 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.2740 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.5540 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.7410 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.0080 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.0980 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.0780 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.3510 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.9370 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.4770 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0160 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.4190 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.9010 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.3050 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.1390 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.6320 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.1330 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.8970 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 6.7080 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 4.8680 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 3.0520 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.6930 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.4590 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.9280 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.3090 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.7770 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.2550 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.0270 0.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END