NCID-ZINC01608354 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.4200 -0.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6840 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5940 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.4060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7360 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.7970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2490 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 3.4100 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.7670 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 3.3150 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.2840 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 5.6610 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 5.3900 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 5.9690 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.0530 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.0620 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.2620 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 5.9960 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.5250 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1070 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.4070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 7.0240 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.4250 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 6.6840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 6.9520 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.8320 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.3910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 34 35 1 0 0 0 0 M END