CHEMBRIDGE-ZINC00703822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.1240 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.7770 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.9350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.6340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.8300 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.3470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.6860 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.4670 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.8130 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.5690 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.1260 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -5.7340 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -6.4820 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -5.8460 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -6.6300 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -8.0070 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -8.5790 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -7.8700 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.1570 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.0390 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.2310 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.5530 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.6830 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.4850 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5290 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.0010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.2410 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.2820 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.0970 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.0540 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -4.7680 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -6.1710 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -8.6230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -8.3740 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.7890 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.9140 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.4870 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.9390 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.8040 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END