NCID-ZINC01732565 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0380 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0610 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0780 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5490 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0130 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1620 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7810 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0390 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6740 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2530 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.2710 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.0150 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7530 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.7440 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0030 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0870 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5460 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1580 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7490 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8600 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5480 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1080 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.4760 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.8030 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3380 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.5450 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.7870 -5.7350 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 2 1 M END