CHEMSTAR-ZINC00273213 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2700 0.9540 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2350 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3110 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1210 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.5750 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.1200 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7360 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9530 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0770 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.5570 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.0480 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.0940 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.5450 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.0070 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 3.4500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 4.4470 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 5.7760 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 6.0680 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 5.1360 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 3.8550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.3730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.0920 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8860 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6880 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6630 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.6470 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.3180 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.3140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.4370 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.1770 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.8480 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.8840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 1.3980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.8220 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 4.2030 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 6.5660 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 7.0890 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 3.1420 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.4760 0.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4480 1.7270 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END