CHEMBRIDGE-ZINC02838875 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0200 0.9560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4220 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7700 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1340 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3320 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7020 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6260 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1480 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.0450 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.4070 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.0870 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.4960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.0460 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -7.0970 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.5750 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0710 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.6390 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.1400 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.9880 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4810 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3500 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.5400 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.0490 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.2070 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.3800 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0120 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.5250 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.1000 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.9660 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.4080 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.6500 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.2320 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.5620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.4040 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.6650 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.8170 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.8110 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -7.4150 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.1260 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.7460 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.9590 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.5340 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.9120 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.2090 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.5690 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.2610 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0890 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.1560 1.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.7670 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END