CHEMBRIDGE-ZINC04810348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4450 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7730 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6180 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1960 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.4780 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.1350 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.5090 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.2550 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.6940 4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -0.1330 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7590 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.4640 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.4660 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.6900 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.0070 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.0590 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.8520 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.3510 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.8950 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3290 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2280 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.4630 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.2440 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.0210 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.3260 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.3780 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.7030 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.8250 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.5000 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.4430 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.8560 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 4.3450 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.3330 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.9300 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.7490 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3040 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.9500 6.9210 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M END