NCID-ZINC05004675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.6590 2.2040 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.4240 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2040 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.5390 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6870 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7210 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.2480 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9330 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.1650 3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0840 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.6060 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.0190 4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -3.4720 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3910 5.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -4.6300 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.7290 5.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -6.3710 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.3430 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -6.8370 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.2570 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.2990 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.8320 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.0540 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.4570 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.5550 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.5250 6.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8120 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.9290 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.4800 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.7400 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.5130 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.7480 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.7570 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.7910 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.1340 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END