CHEMBRIDGE-ZINC04982167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0560 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7750 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1660 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2110 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8670 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2640 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0020 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6280 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.1780 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4410 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.3380 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.1280 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.8310 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.7440 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9540 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2570 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.4300 9.0290 F 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 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2570 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7150 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5650 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9460 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5890 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5590 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5180 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.0780 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7280 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.9240 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8840 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.3650 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7150 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.4160 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.6680 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.6660 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.4250 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 13 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END