CHEMBRIDGE-ZINC00645746 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.3700 1.4620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.6750 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6920 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8490 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.2260 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.8530 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7170 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.2490 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9080 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.3100 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.0840 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -10.4300 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.0440 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.3180 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.9320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.1740 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.8720 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.2480 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.0710 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.6930 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.9430 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.5760 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.9530 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6940 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.8020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.8300 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.8440 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1900 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3610 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.8160 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5810 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1270 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7540 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.6200 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.0280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -12.1110 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -10.8070 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.7600 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -6.4230 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.9930 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.8860 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.2080 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END