CHEMDIV-ZINC06723767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.3540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.1140 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6260 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.6160 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.3980 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.1490 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.4300 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.7070 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 2.8340 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 1.8530 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 2.0400 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 3.2020 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 4.1830 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 3.9940 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 5.0200 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 6.0570 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.7510 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.4520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.6290 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2710 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8080 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.4630 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0200 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0190 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.6550 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.8230 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0750 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.6720 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.5580 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.3620 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.9340 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 1.2770 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 3.3440 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 5.0890 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6390 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7710 2.6620 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END