NCID-ZINC05201845 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.3300 1.5730 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0470 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.2420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5360 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -0.0380 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0590 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -2.2470 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6650 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -2.4810 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1710 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.6110 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.5760 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.0480 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.6340 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6750 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.6810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.2840 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3490 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4880 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4680 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.4990 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.4050 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.0410 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.7180 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.6910 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.0060 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 5.0500 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.7230 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.5840 0.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3420 1.8860 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0500 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.7180 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.3970 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.3360 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.4530 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.9820 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.5140 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.6670 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.0120 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0230 0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5590 1.7500 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5130 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 40 1 M END