NCID-ZINC04353667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0220 -0.6840 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0870 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7020 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8200 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2160 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1930 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7980 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1150 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9270 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2270 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9150 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.2990 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9990 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3210 -6.1680 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 0.0230 -0.1620 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1260 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7620 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9770 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2540 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0360 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1470 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3740 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.8340 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.0790 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8690 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 32 1 0 0 0 0 M END