NCID-ZINC01632476 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.3570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6650 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4540 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0950 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6610 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7420 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2630 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.9940 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.7520 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.1450 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.9680 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.4260 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 0.6420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.9070 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3190 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6800 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.5440 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6000 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7430 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.0520 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.1710 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.4890 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.8190 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.0690 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.6590 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.3480 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.3010 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.6100 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.0030 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.6490 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7750 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0490 6.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 27 1 0 0 0 0 10 28 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END