NCID-ZINC01625736 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -2.3070 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.8520 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.9420 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.1440 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.2130 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.9920 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -4.5480 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1260 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3580 2.9470 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.9720 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9400 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7860 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.2400 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.0210 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END