CHEMBRIDGE-ZINC04838077 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4570 0.4610 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8840 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7750 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.0970 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3110 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8630 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.0620 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.7180 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.1710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.9590 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.8720 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.2460 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.2040 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.9770 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.8490 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.2040 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -8.8380 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -8.1250 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -6.7760 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.1350 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.4430 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2270 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6850 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4090 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3540 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4860 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.6550 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.5290 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.1030 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -7.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.4480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.7610 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -9.8910 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -8.6230 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.2230 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.0810 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END