NCID-ZINC01645524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0620 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7330 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0190 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3970 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0560 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1000 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4700 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0080 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6700 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.6620 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.0500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.7700 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.1420 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.8140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.0880 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.7150 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.2840 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.9140 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.2380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.4270 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.9530 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.2080 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.7520 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8410 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6160 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8130 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1350 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.1630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.2500 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -4.7000 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.6040 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.1530 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.9260 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.8970 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 3.4650 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -6.9300 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.8950 0.9720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END