NCID-ZINC05063360 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.6320 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.1700 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.3590 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -4.4100 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.5640 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -3.7960 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.0090 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.6420 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9650 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.1710 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.8120 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.0230 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -3.5910 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.9500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.7460 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -3.8150 -0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6240 -3.4990 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -4.3160 0.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5340 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.4950 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.0490 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.9690 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.2340 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.3670 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -2.7430 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.3930 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.0300 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END