CHEMBRIDGE-ZINC04011392 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0260 1.2310 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1960 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9820 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -0.8410 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4030 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 0.6880 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2530 3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 -2.7560 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7910 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5190 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -3.1330 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.1080 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6510 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2270 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.2720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.7480 -3.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.1620 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.4760 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.0870 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.2800 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8620 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2500 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0540 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5860 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.1630 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.2770 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -0.8010 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.2020 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.0900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6800 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.2480 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8670 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7010 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1680 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3600 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8740 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.6660 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.6270 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.7280 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.7850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.0250 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.4260 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.7590 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.0150 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.9250 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.5720 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.5430 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.7360 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.8900 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.1830 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.4040 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7940 2.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2760 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.4490 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END