NCID-ZINC01650226 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.7530 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.7860 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.7840 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.8040 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2260 -0.0300 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 2.1200 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 2.1430 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 2.0010 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.6730 4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8400 1.4800 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -0.6750 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.8680 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -0.7890 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 0.5700 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.6660 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.1140 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 2.1930 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 2.9570 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 1.3140 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 3.0870 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 2.0160 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 2.8310 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.6970 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.4780 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.0840 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.8440 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -0.9000 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -1.5830 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 1.3610 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 0.6350 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 0.7330 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END