CHEMDIV-ZINC00189717 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.2000 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.8730 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.1110 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.5360 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.0820 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.5570 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 6.9350 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 7.4200 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 6.5390 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 5.1760 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 4.6880 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.6940 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 6.4900 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 7.0210 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 6.7690 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.9900 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 5.4570 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.4960 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.1120 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.5350 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.6710 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.2220 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1990 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.0750 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.5240 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.4090 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.1020 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.1130 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 7.6470 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 8.4860 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 6.9140 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 4.4890 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.6160 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 6.7060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 7.6350 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.1860 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.8020 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.8610 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.7150 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5980 1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6590 1.2830 1.1600 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END