CHEMBRIDGE-ZINC02983208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1350 2.0050 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1350 -2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1940 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.1120 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.3420 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.8860 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.2530 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.2400 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9870 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.6510 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.5900 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.4180 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 -0.8400 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.7860 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.7290 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.7410 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.6790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.6010 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.5860 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.6500 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.6210 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.3540 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.6400 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.0770 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.5260 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.2110 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.4570 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.0240 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.3380 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.3680 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3440 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.8630 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7620 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2770 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5450 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.4480 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.0580 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.4980 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.2300 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.7990 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -2.6880 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -2.5470 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -2.5200 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.6290 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.8280 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.3400 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.5560 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.9920 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.2300 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.0390 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8930 -0.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END