IBS-ZINC02377677 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.7030 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.4960 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.1570 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.3860 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.8060 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.8580 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.4610 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.3930 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.3650 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2150 -2.4030 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.4880 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.2420 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.3900 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.7780 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.9220 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.6820 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.2950 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.1550 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.0330 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.5640 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.1590 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7290 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5390 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.3910 -5.9210 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.4880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.2680 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -4.4950 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.4470 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.9650 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -5.2240 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.7950 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.8580 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.9560 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.2790 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.6750 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -4.5260 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.5440 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.7640 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4220 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7130 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.2120 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END