CHEMDIV-ZINC00206522 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3060 2.0800 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.5700 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 0.4060 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1700 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0840 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.6360 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4210 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.3660 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.9810 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.9740 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.3490 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.2790 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.2610 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.9600 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.5350 -1.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7520 0.0090 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.5630 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.1860 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.4910 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.6180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.3040 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0940 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.2540 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8900 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.4750 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.4550 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.3460 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0820 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.2100 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.9090 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.3130 0.3030 O 0 5 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 32 -1 M END