NCID-ZINC02562301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.5130 1.2990 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0440 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -5.0170 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.5970 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.4590 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.2080 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.0960 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5800 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4810 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7800 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7440 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.5520 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7080 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.5120 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.4670 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.1560 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.8230 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.2750 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.7110 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.0440 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.4660 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4140 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.7560 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END