ANALYTICONDISCOVERY-ZINC04277721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5590 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.2980 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.3680 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0300 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.8460 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5870 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0880 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.4630 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6500 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.0790 -6.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 0.1140 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.8960 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.2020 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.0310 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.1320 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.1000 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.1950 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.3190 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.3490 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.2620 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.4110 -11.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.2600 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6050 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.3080 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.1130 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.6540 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.0950 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3900 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.0170 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.6490 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.7820 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.9510 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6660 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.5100 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.9990 -12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END