NCID-ZINC01605464 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.3440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0780 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5230 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.4180 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0160 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.5300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.9440 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -0.0860 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.6550 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.8740 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.8430 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.4260 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.5880 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.6260 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -1.2220 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -0.5810 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -1.1420 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -2.3360 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -2.9680 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.4130 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8130 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4380 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5070 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.9670 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.0100 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.1600 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4060 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.1710 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.4390 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.3530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -0.6460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -2.7700 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -3.8910 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.9140 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.8700 -2.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0880 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4820 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.7740 -1.6030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END