CHEMDIV-ZINC00240670 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.8190 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.7350 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.6860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.9150 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.4020 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.3170 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 4.9730 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 4.6910 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 3.7720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.3890 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.1170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.3910 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.3450 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.2790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.6170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3420 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.5120 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 5.6890 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 5.1870 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 3.5500 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.1570 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 M END