ASINEX-ZINC04794008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8860 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3310 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9980 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5530 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.4520 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.9910 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4390 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.3580 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.8190 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.3710 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8630 -5.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.6670 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.4630 -4.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6020 -3.8400 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.6390 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3940 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.9220 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.2870 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.8090 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.9680 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -4.6050 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.0770 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.6240 -13.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9230 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9260 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4200 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.1050 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8160 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.4070 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0180 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3330 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9690 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.6210 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2820 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.0810 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5290 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.7070 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.1640 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.0930 -12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.7300 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.7890 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4400 -1.2320 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END