CHEMBRIDGE-ZINC04030879 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0700 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5100 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9050 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6280 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.9610 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5600 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1610 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.7270 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.5150 5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -3.0350 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.0240 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.6360 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -5.2490 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.7370 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.1500 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5170 -3.5540 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7170 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.1980 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7820 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8170 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.4330 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7140 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0090 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2440 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.2030 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.7260 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.2680 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.4770 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.3020 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.7280 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.6320 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -5.7310 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.2510 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.5250 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.3420 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.6630 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.1230 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.8930 4.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0770 -3.3800 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.9530 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END