NCID-ZINC01661879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.1280 0.9050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.2260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.1680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3900 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.1500 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.4330 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.9880 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.2910 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.3320 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 5.9290 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 7.1140 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 7.4740 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.0770 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.0660 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 -0.5000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.3740 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.2950 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.6140 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.6310 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.3360 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1060 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.8010 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.7090 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.2860 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 5.1900 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 7.9530 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.8080 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 8.1090 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 7.9470 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.5810 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.1660 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.1270 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.4540 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.3420 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.5000 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.6240 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.4660 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.0600 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.1930 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.2010 -2.1670 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 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END