NCID-ZINC01579259 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.2370 1.6190 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.1030 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3960 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9250 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4770 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -2.0480 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.0090 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.6820 3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -4.5800 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.1360 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.3960 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.0830 6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -4.7840 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.1480 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.8380 7.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -3.0690 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0490 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7420 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.9790 10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.3990 8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5970 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1320 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.1850 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9530 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9680 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2160 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0630 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3590 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.2270 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2710 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.4270 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2820 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.8030 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.2560 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.6210 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.4500 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.9400 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.5370 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.7190 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2740 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0340 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.0350 11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.4090 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.6620 11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0640 5.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0470 -3.2110 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.7740 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END