CHEMBRIDGE-ZINC00471245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0100 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.2270 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3850 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.3230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1040 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.6000 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.8140 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.8790 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.4610 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.5200 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.9970 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.4160 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.3610 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.0590 -11.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9170 -3.5710 -11.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.5990 -12.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.8920 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.5050 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8360 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.6650 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.8430 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.8690 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.9740 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.0070 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9100 -8.2260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END