CHEMBRIDGE-ZINC00235268 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7390 0.1040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2340 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.9030 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.2330 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8940 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2270 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9620 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.6720 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.9970 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.7720 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.0160 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.8520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.2000 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.9120 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.0760 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.7280 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.7640 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.6300 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.0240 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.1680 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.1520 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0380 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.5840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5910 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.3840 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2630 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.0490 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.2810 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.7700 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.7960 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.7710 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -1.3420 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.1600 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.1580 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.6470 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.1320 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.1570 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.2940 -3.7910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END