IBS-ZINC00520758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.5260 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.2170 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4820 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.7290 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.4140 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.9140 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.7120 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -1.9920 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.5280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -2.2520 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -2.9910 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -3.5090 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0010 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7370 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.0840 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.2060 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.6920 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.7730 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -2.0290 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -4.0500 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.3750 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.6860 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8300 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END