NCID-ZINC01650160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4610 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0030 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7020 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9860 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2100 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3740 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3920 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.2460 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0050 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7300 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3040 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.1890 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0290 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6810 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.2590 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.1190 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4340 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.4180 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.7620 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.2410 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.6940 -1.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.8330 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6270 -0.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0820 1.8230 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8140 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8370 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2230 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.3110 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4840 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2540 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3780 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.3050 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.6360 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.7170 -5.0800 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 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END