NCID-ZINC02041502 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.5170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4580 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1130 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.1140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.4380 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.3690 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.0150 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1930 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6050 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.6990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.8190 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 1.8600 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.0100 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.4100 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0180 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.1980 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4100 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8160 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0070 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5460 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.0400 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4170 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.7200 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.2500 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.3440 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.3470 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.2250 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.0820 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 0.4010 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 1.8970 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.0170 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5010 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0250 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3990 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.7880 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.4350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.3170 1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2790 2.2770 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END