CHEMDIV-ZINC04056856 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8330 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8460 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.7820 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.9720 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.1070 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.4380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.1210 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.9920 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.6120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -0.8360 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.7370 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -0.9340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -1.2650 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -0.4270 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -0.7440 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 0.0140 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 1.2260 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 -1.7680 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -2.4880 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 -3.5000 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8670 -3.7980 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6600 -3.0830 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7180 -2.0730 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 -3.4110 5.8820 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.6720 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.0210 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.0540 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.3110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.4960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.0670 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.3340 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.0420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7040 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.3580 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 0.1240 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -1.1610 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -2.3240 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -1.0390 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 0.6320 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -0.6540 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -0.6230 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 0.3520 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 1.7900 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 1.8640 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 0.8880 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -2.2560 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -4.0600 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6010 -4.5890 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -1.5190 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9310 -4.1650 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5850 -2.5100 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4360 -3.7950 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END