ASINEX-ZINC00221443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.4430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0650 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -0.2980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6100 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0510 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5140 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.0450 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.4590 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.3430 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.8110 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.3960 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6920 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1700 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 -2.2360 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.9010 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.8280 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.1230 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.4590 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8580 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0310 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.5400 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.1270 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1430 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.8720 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.6660 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.7190 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.9800 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3280 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.3480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.0660 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.6750 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.3050 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.8400 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 0.9650 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.4210 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7340 -0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3050 0.3350 H 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 4 1 0 0 0 0 2 39 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 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END