IBS-ZINC04816063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4510 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1040 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.4160 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.1120 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.4880 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.1370 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.1120 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0010 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.1850 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8110 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0890 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.7770 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.1810 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.8650 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.8000 5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.6410 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.3720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3810 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.5440 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.6460 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.8840 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2290 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7620 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.0090 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1290 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.1100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.9780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.5120 1.0110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END