NCID-ZINC01631066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.6130 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.0850 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4510 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5150 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0430 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -4.3740 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6550 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9380 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1590 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.9090 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.6250 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.8940 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.0820 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.8160 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.0140 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.9400 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6150 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6310 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.6990 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.7580 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.7990 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0140 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.9950 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9180 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.3160 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2200 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0500 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1460 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3800 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2840 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1140 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2100 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.9430 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.5790 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.0570 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.5280 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.7390 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -8.4260 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.2150 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -9.8390 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3030 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.1910 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.2540 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.3660 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0920 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END