CHEMDIV-ZINC00279677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2820 0.6650 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5500 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9580 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1530 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.0650 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.4720 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6400 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 -1.2080 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.4130 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.5360 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.4050 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.5410 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.7870 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.2420 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.1340 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.9290 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8540 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.9940 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.1820 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.9950 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 4.0220 2.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2400 0.9830 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.1830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9130 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.7230 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.4240 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.1020 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.9790 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.4420 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.8270 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.4680 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.3110 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.7360 4.6350 O 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 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END