CHEMDIV-ZINC00427840 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7780 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2380 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.7020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.1660 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.9510 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -8.2460 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -8.2950 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.9580 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.6840 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.7210 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -9.0390 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -9.3300 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.6190 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.6150 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.3210 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.3240 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.5820 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -9.0920 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -5.6620 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.5060 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -9.8400 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -10.3580 -1.6150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END