CHEMBRIDGE-ZINC03005094 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1790 1.0260 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3220 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8570 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.2040 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.7320 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0940 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.4450 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.6020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.1260 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.4980 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.3510 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.8240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.9840 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.9370 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.1060 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -7.8180 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -8.6280 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -9.4020 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -10.4970 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -11.7740 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -11.9620 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -10.8730 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.5940 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.4070 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7330 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8960 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.0290 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9870 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1500 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0750 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9120 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.3930 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.5330 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.4630 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -5.8980 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -10.3510 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -12.6260 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -12.9610 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.0230 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.7440 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END