CHEMSTAR-ZINC01802655 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.7060 2.7800 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.4400 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.6900 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.2740 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.6160 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.3660 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.4320 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.0240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.0690 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 -0.5090 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.4770 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -0.2910 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -1.5350 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.2220 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.9550 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.4210 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.5330 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.2470 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.6970 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.1260 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.3470 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.3670 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9780 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.3560 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.1090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.4110 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.3660 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.8560 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.9020 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.2450 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 0.1320 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.4660 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -1.2570 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -2.2110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.1810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -1.9360 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.1690 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.1370 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.6560 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5490 -1.3440 -0.8220 H 0 0 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END