CHEMBRIDGE-ZINC00464500 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0610 -2.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0090 0.3820 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.3540 -2.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.0860 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.4490 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.0520 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.2800 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.9870 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6520 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6450 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6200 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.5830 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.0260 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.1120 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.7430 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END