CHEMDIV-ZINC00202164 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0780 1.1240 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2180 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6540 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.2330 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.5830 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0270 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.1970 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6550 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.1180 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.2780 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.4970 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.1800 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.9630 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.9720 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.2110 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -4.7330 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -5.6240 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -4.4030 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.1060 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.7670 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.7350 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.0370 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.3630 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.6320 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.4650 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9310 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.3160 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.0770 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.5400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.0070 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.3700 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.4700 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1830 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5430 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.3150 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.1190 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.4410 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.8250 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -5.9100 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -5.3060 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.4710 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.2330 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.4270 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7330 -1.2170 2.1740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END