CHEMDIV-ZINC00260708 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.7160 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2690 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1530 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.5080 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4620 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0400 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6870 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8440 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4910 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.9690 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.9900 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.7580 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.2510 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -9.1300 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.5440 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9290 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.9730 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.3620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.5680 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.7840 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7560 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3870 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.4270 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.1500 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.3620 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.5860 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3760 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.4130 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.6240 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.3610 -3.7320 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END