CHEMBRIDGE-ZINC04842150 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.2140 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1990 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6010 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1240 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5450 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8530 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.6830 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2770 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.6320 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.0240 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.0730 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.7220 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.3240 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.4730 -4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.6480 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.3120 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -7.1280 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.3660 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -6.8180 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -8.0220 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.7860 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.3450 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -9.9690 -8.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -10.3640 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7090 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.4370 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5720 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.1430 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2800 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.4380 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.3710 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.0720 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.9860 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2760 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.9070 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.4250 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.2280 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -8.3700 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.9410 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -9.6130 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -10.4570 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -11.3230 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END