NCID-ZINC01593417 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.3290 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0660 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5370 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5330 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7690 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.3850 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.2280 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4240 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.9090 4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -3.5510 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.6710 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.9480 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.6620 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.1100 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.8430 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.1250 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9150 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6280 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.6130 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2360 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.3030 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.7260 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.2730 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.4090 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.6520 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.6670 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.4140 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.1400 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.7500 3.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9780 -1.0550 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.2780 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.0670 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END