NCID-ZINC01704402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.6510 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1490 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4520 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9930 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9590 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5540 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.4250 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0450 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.6400 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.8260 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.3800 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.5860 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.1070 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1880 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.7060 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.1620 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.1280 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.6140 6.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0850 -5.5280 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.1250 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -7.6990 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8870 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0170 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.1720 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8320 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0320 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5920 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0340 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.9790 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.3700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.1710 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.5540 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.7580 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.7230 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.9070 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.1500 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.9300 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.5030 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.3190 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.3200 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -8.0780 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.5050 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9600 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5540 1.2990 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 18 1 M END