IBS-ZINC04900729 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 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7950 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8690 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1770 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7790 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.0390 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.6860 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.0730 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.8300 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1920 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9480 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.1650 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.2400 -6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9430 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.2130 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.1150 -5.3020 O 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2500 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6890 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9600 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1100 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.5630 -11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.9080 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.8890 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.3270 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.6560 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.2760 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.3320 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 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 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END