CHEMSTAR-ZINC00237503 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7490 0.9920 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2650 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3150 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3280 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.6560 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5980 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.0190 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.3720 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.8810 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.0460 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.6920 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.1840 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.6810 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.8870 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.8650 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -3.2170 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -4.5020 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -4.7940 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -3.8050 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -2.5200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -2.2050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -0.7970 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -0.5830 1.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8400 1.0010 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.0400 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1370 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5190 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2420 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2620 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3140 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.0580 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.9430 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.0070 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.1260 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.8570 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -5.3040 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -5.7970 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -4.0300 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -1.7500 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 0.0490 1.8250 O 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END