CHEMBRIDGE-ZINC03905366 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0100 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6150 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1480 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4700 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.8520 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6250 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0130 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2990 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1790 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9540 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.5390 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.3060 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.4960 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9230 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.1580 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.6090 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.8940 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.2440 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7780 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2260 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.3260 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7020 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6080 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6150 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.9790 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.8480 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.8980 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.8150 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.0680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END