CHEMBRIDGE-ZINC00470234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.3150 -0.5180 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.8850 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0690 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.5080 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7180 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.4720 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0420 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7360 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8780 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.3300 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4180 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.4830 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.3330 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.3360 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.4980 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.6620 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6530 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5580 -7.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.3580 -8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.5920 -8.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.7920 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.2380 1.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5680 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.9900 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8900 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6750 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.0520 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6190 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3680 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.5050 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1530 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4350 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.1940 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5600 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.7860 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.5990 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 22 -1 M END