NCID-ZINC01710489 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 0.7750 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5910 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.0620 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.1670 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.2050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.6720 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.0140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.9500 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.7110 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.9110 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.7050 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.4330 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.9550 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -6.8280 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -8.0360 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -8.3720 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -7.5080 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.3010 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -9.6390 0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3830 -10.4020 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -9.8670 0.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0240 1.1410 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.2900 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.1310 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.9230 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.7380 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.0710 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.5650 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7750 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.1240 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.0250 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.5850 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.9750 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.0970 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -6.5770 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -8.6950 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.7570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.6520 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.5730 -1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3000 -0.8920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.4200 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 40 1 M END