CHEMSTAR-ZINC04506803 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.0390 2.5140 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2240 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.4800 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.7820 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0340 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2740 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4100 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.1740 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.7420 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.9670 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.4960 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.8130 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.5930 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0660 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.0720 -7.5530 I 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.3370 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.5360 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.1220 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -3.6450 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0480 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2390 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.3310 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.2870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.8430 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4510 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.2530 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.5610 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.8090 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0270 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.3550 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.7230 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.6690 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8990 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.5810 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.2210 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.9340 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -2.8330 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.0650 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END