IBS-ZINC00506936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1370 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7490 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8840 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.3890 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.1360 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.0640 -8.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.3570 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.5130 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -11.4380 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.6610 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.9660 -12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.0510 -11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.8100 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.9900 -9.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3000 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.6300 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6050 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.6430 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.6680 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -11.9820 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.3800 -12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -11.1500 -13.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.5160 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 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 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END