CHEMBRIDGE-ZINC01180900 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.4660 0.0200 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1790 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7280 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9490 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5060 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.8460 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.6250 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.0630 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.4130 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7100 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5980 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.3280 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.6690 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.3590 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.6660 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.9420 -9.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.8490 -10.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.8860 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.7730 -12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.8450 -12.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.7680 -14.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.6250 -14.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.5550 -14.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.6280 -12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.6810 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2560 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.2620 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6420 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2230 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.9390 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.6870 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.4630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6850 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6780 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.8890 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.8870 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6290 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.3180 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.9210 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.7390 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.6020 -14.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.5670 -15.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.6630 -14.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.7940 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.1500 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END