IBS-ZINC02217850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1970 1.5130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7960 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1850 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.4320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5780 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7520 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4040 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7980 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.1300 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.3990 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.3770 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.5690 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.7380 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.7320 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.5640 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.3850 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.2410 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.3250 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.5770 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -9.8270 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3640 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1580 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1950 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.2340 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9050 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.5030 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.1980 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.6560 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.6480 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.5710 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.3430 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.6630 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.0330 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.5530 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -10.1880 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -9.6930 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.1970 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5040 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.3310 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END