CHEMDIV-ZINC03017627 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.1480 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.2300 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.3740 -8.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3240 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0570 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.5520 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.7820 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.9440 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.8830 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.6600 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.4910 -11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.2880 -11.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.3020 -13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 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 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2170 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.9240 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.0060 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.3270 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.0980 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4870 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8250 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0660 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.8320 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.9010 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.7930 -11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.6160 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.8690 -13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.7690 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.2800 -13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END