CHEMBRIDGE-ZINC04912990 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.7440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.2910 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.7360 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.7210 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 3.0230 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.2270 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.1410 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.3050 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.5260 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 4.5950 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.4550 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 5.4310 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 6.6440 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.9960 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.1920 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8400 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9570 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.5830 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.4670 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5550 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.1090 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.1760 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3770 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.5560 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.1270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.5090 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 3.6480 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 5.5210 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 7.2850 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 7.1740 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 6.4640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.3630 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1640 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.0340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5140 0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8480 1.3240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END