CHEMDIV-ZINC00182806 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.5010 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0040 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7670 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1590 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6470 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7800 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.1820 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8430 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1620 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3150 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.9260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.3180 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.1430 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.5620 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.1660 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.4840 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.3650 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1260 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.1340 -4.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8920 1.8790 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9300 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2960 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7480 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0360 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7300 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.3110 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.7560 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.1580 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7540 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.2630 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -11.2100 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.3890 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.6460 -4.6930 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END