CHEMDIV-ZINC00254400 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.9300 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.0490 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1350 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.5100 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.7570 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6320 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2530 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.0040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.8590 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.7080 -1.6320 C 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 -2.4920 -1.8290 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.0490 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.9330 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7070 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.2230 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.8940 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.6540 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END