CHEMBRIDGE-ZINC04839471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.5020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7020 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0750 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6880 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7490 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1700 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -4.5470 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5320 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.7900 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0820 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1300 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.7080 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.0780 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.6500 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.8480 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.4770 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.9070 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5900 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.4590 -8.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.9060 -9.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.5140 -8.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9250 1.8940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1660 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1430 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.1550 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.0840 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.6160 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.6960 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.1430 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.1620 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.4120 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.2710 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.1510 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.8410 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 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