CHEMDIV-ZINC06751353 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.8330 1.4440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0660 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1270 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2500 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.0570 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.5430 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.2030 0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1310 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.9280 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5540 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.4140 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8370 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.4000 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.8460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.6490 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.6720 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.8630 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.9530 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.9090 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.1350 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.2730 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2270 -6.3490 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.7400 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.3480 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.0460 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3490 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.7150 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7000 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.6090 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.9950 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.6020 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.1170 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.4890 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.8250 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -4.1140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.1310 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.8860 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.9920 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.9100 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1400 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.0220 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 4.0230 -1.5560 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 8 -1 M END