CHEMBRIDGE-ZINC00462999 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4910 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1340 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4800 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1020 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1050 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.6980 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.0450 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.6020 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1910 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5560 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3610 6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3270 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5590 7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.1030 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8390 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.5680 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.5590 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8270 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.1020 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.3600 9.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8970 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1180 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1280 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5920 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0620 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.3620 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.0460 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.6660 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.8800 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5320 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.2280 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.0670 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.3640 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.1260 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.6020 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END