CHEMSTAR-ZINC04015547 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -4.5300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6720 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.1720 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7460 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1210 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.9260 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.3480 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.9720 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.2790 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6820 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.9080 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.5910 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.4310 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 -6.4720 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.5010 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.9540 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -5.4590 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.8740 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -6.7850 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -7.2800 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.8610 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.7750 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.6350 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.2950 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -9.8700 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -10.7420 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -12.0720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -13.0890 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -14.3090 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -14.5120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -13.4950 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -12.2770 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.8530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2220 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3910 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.1180 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.5680 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.9720 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.5220 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.6650 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1360 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.4830 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.5280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.7470 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -5.4880 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -7.1100 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -7.9920 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -7.2440 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.0460 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -10.8920 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -10.2860 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -12.9300 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -15.1030 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -15.4650 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -13.6540 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -11.4840 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 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2 0 0 0 0 43 74 1 0 0 0 0 44 45 1 0 0 0 0 44 75 1 0 0 0 0 45 76 1 0 0 0 0 46 77 1 0 0 0 0 M END