IFLAB-ZINC04340593 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0240 -0.7740 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1570 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9070 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2680 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8850 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1490 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7420 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1830 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8760 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0300 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.1430 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.4970 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2490 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3650 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.7250 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3150 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1480 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3230 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8570 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.9000 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0450 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.0370 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5760 10.8050 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 -0.4700 0.8980 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8460 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9410 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7290 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.4100 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7480 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.9530 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8130 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9450 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5840 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9700 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.6050 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.3410 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.0520 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5810 10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0660 11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5900 11.0130 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END