IBS-ZINC06665268 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0440 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3420 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3070 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0270 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5770 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.0470 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.2470 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.8410 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.3830 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -11.0760 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -11.5390 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -12.4360 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -12.8610 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -12.3890 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -11.4920 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -11.0700 -5.0620 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.1660 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.3650 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.3460 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.2580 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.2770 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.6140 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -11.8640 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -10.8450 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -12.8060 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -13.5620 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -12.7200 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -11.1220 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.3720 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END