CHEMBRIDGE-ZINC04948849 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4330 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6980 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4070 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5400 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4060 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6410 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3200 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.9100 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.8080 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8370 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7850 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.3040 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.5890 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1120 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6530 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0700 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.5660 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7870 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.1290 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.7680 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.5890 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END