NCID-ZINC01715867 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.0090 1.6700 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.2910 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.6050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.0820 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.2960 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.1850 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.6770 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.1240 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.4490 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.7520 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 7.0730 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 8.1230 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.8480 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.5210 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 9.5130 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 9.8020 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 10.3550 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 11.7870 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 12.0510 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 11.5850 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 10.8390 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 12.5770 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 12.6320 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 11.8680 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0490 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.7870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1150 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.7340 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.1250 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.7940 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2060 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.0850 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.3470 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0770 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7510 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.6680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.9270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.1700 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.4120 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.9520 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 7.2760 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 8.6540 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 6.3480 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 9.9800 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 12.1200 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 11.5790 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 13.1310 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 13.6200 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 12.1970 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.3160 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.2140 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8190 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.5490 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.5580 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 12.0240 2.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9460 13.4700 1.6110 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END