CHEMBRIDGE-ZINC04682049 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8580 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5470 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6360 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.9970 -6.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.7510 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.1900 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.7970 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.2090 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.0100 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.4020 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.0020 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.2590 -11.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9210 -6.6170 -12.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.6050 -11.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7750 -4.1420 -7.3240 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.1710 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.9050 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.3290 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.3130 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.8550 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.7040 -7.9900 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END