NCID-ZINC01727044 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5620 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1410 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5170 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9000 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5790 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.8660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.4670 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.1960 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.2300 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.6340 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.5780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.7950 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.8170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -1.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.9900 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -0.3920 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -0.5030 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.2160 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.3390 2.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.7230 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.0570 2.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.9290 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.9620 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8180 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4460 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.2710 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.0700 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.1040 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.8000 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.1680 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -0.9000 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 0.1650 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.0330 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.3860 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.2140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.6600 0.1060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END