CHEMDIV-ZINC06749026 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -3.4390 0.9130 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.5110 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.1450 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.4590 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.1550 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.5190 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.2040 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.5410 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.1810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.8530 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.9180 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.2290 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.5590 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.5160 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.5890 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.4180 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.4180 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.3610 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.4450 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.5190 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.5340 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.4690 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.4030 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.4770 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.4570 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6050 -2.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8210 1.5900 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.1000 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.1450 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6210 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.9380 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.0330 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.7240 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.6920 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.6760 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.5600 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -11.3680 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.3640 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.2560 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.2600 -3.5960 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END