CHEMBRIDGE-ZINC02851497 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.0850 0.7500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4900 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.0000 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2390 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7410 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1640 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8310 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2330 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.5860 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.9860 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.0320 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6750 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.2810 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.4580 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.6400 -7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.5370 -8.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.9290 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.9640 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.3680 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.7270 -12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.6300 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.2160 -9.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -8.1070 -11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.4920 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.5280 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.1130 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.2680 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2320 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2210 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.2580 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.0180 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.9810 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3360 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.3230 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.0360 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.9350 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2310 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.6010 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.9150 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.6410 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.0750 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -8.4960 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.6210 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -8.2730 -12.5280 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END