CHEMDIV-ZINC00126516 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2460 -0.6290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.5410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.4900 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.8040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9460 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.1540 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.3580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.2920 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 -3.5090 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.0960 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.7300 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.6950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.1330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.8790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.0640 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.2840 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3150 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2760 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.8300 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.3070 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.8550 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.3280 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.3020 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.8690 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.3650 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.2660 -0.4320 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END