CHEMDIV-ZINC04100187 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.9300 1.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.8200 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2010 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0830 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5800 -0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9850 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9240 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.1370 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.0910 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.4480 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.3920 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.2710 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.1780 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.2220 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.9240 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -7.0800 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -7.9330 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -7.8900 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9120 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.7130 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3340 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7760 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5610 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1230 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.6390 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8200 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.3030 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.8230 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.1840 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.4510 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.2160 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -6.9680 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -5.6090 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -5.0700 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -6.7390 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -7.6520 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -7.4860 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -8.9530 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -8.1090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -8.5340 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -6.4520 -3.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7310 -5.9380 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END