IBS-ZINC00519070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5020 1.7550 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2620 0.0260 C 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 0.4670 -2.0050 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7780 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -3.8470 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.4730 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9610 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.3010 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3650 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.2370 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8220 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.7620 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.3700 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.0430 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.1050 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.4890 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.6600 8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.2800 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0170 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.9160 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3060 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.1070 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.1010 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0900 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1720 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3480 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.9750 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8260 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6150 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7340 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.2690 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.7940 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.0960 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.0740 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7600 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.0090 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.3300 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.1110 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3190 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4500 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.0700 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END