CHEMBRIDGE-ZINC03004551 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1950 2.0090 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.6440 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1770 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.3660 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.7300 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.5520 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.9920 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -0.1220 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.7830 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.9360 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.2080 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.9700 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.9700 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.7200 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.4750 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.4780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.7220 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -4.2100 -0.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.8340 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9650 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.4180 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5890 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -3.7360 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.9060 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 -5.5990 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.4790 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5150 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.4500 -4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -2.8840 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.3290 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6020 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.2140 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.5320 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.5540 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.6500 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.2200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2430 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1550 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.6180 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.0210 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.3980 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.2670 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.1610 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.4980 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.2890 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.9410 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.4870 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.4800 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.0490 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.0430 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.7320 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.1100 -4.7110 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END