CHEMBRIDGE-ZINC00618331 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1860 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 1.5990 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.4030 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9870 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.0930 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.9230 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.4850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.9120 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.2140 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.7320 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.3200 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.1390 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.9600 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.2640 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.3290 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.1330 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.0680 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.9660 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.9100 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.5060 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.7840 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -9.3790 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.8860 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -9.0410 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.9960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.0060 -1.3260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END