CHEMBRIDGE-ZINC01180122 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.9120 1.6070 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3200 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.5940 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.7750 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0430 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.1300 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0490 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.3300 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.3620 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.7070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.2590 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.8280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.8450 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.3000 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.7380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.9700 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.1670 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1330 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.3470 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3150 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.0710 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8580 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8930 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.3740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.9300 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.4490 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.3850 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4890 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.3390 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.7610 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.1720 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.6520 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.4670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.4790 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.2820 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -7.0920 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.5370 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.4800 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.0460 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.6670 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7300 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END