NCID-ZINC01701615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.6220 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.9070 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.5900 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.8510 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.4460 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.8940 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8090 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5470 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.5160 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.6450 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.1000 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -4.0010 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -5.5280 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -5.7960 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -4.4780 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -3.3960 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.4940 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.1270 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.7360 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -5.9080 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -6.0030 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -6.6240 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -6.0060 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -4.4280 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -4.3760 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -3.2170 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.4710 -4.4280 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END