CHEMBRIDGE-ZINC02983244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.9110 -0.0010 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0150 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.1160 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2820 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1440 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -0.8280 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.4760 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.3510 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.2320 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.4920 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.5840 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.8730 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.8830 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 5.2390 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 6.3490 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 7.6170 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.7920 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 6.6980 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.4230 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.1430 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.5290 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.6740 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.8960 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.1890 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.5370 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 3.5830 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 4.2880 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.9470 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.8390 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.9330 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.1020 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0820 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1260 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.9260 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2920 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.4380 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9560 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.6930 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.2150 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.4760 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 8.7870 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 6.8420 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.5700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.7720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.3730 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.9910 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 3.8520 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.1040 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 4.4950 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.6920 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8590 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M END