NCID-ZINC05845237 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.1520 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1340 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 0.1640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7990 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0040 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8230 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.8430 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.2040 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.6660 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8440 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -3.7640 -2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -4.7900 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.0560 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7380 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -1.0940 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.1830 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -2.8040 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0670 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -0.4530 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.6850 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.5020 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.0840 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.0050 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.2900 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.7430 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.3990 -3.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4600 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5970 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.3250 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8800 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6330 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.9460 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9810 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7770 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.3920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.8720 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.1450 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.3150 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.3410 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9670 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.0470 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.6990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.7480 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.9200 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.6690 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.8000 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.8670 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5220 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0070 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7690 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.6420 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.9020 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.0990 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.5400 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.6060 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 56 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 27 -1 M END