NCID-ZINC04958314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 0.3040 1.2080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.2340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.0200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.2180 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.6870 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.8810 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.9420 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.0990 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.2120 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.6630 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.3320 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.3460 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.4660 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2270 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.2500 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.1020 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6050 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.6190 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7270 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7130 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.2980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.3120 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.6370 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.6450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.3010 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.9370 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.5930 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.9680 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.3110 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9100 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5660 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.7480 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.9650 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.3090 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.0940 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3520 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.1950 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.4260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.1560 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.9260 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -2.1190 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6100 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END