CHEMBRIDGE-ZINC00375250 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6160 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.8280 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.2730 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.5080 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.2960 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.8550 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.9930 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.4570 -7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.1170 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.4980 -8.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.6240 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -10.1160 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -11.6460 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.6450 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.4380 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.4790 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6930 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.6320 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.6140 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.9520 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -9.9850 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.0020 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -9.7550 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -9.7380 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -12.0070 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -12.0240 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -11.9970 -10.2500 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 44 1 0 0 0 0 M END