NCID-ZINC05884113 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0470 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6340 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0280 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7470 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0790 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0610 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.0830 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5800 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.9740 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7100 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1760 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7210 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.2230 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.7810 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8390 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8230 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8100 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.1270 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0850 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5430 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.8270 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.1630 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0180 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4750 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.7890 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.5240 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.3120 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4490 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.9390 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.8990 0.4160 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 2 1 M END