NCID-ZINC01630862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.1630 -2.1290 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.6590 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.7810 3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -4.4580 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.9630 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -5.8110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7620 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.1960 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.4790 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.0140 4.0960 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 -2.0290 -3.0780 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.0690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.3030 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.0400 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.6380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.9400 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.1650 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.9360 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.0160 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.1520 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END