IFLAB-ZINC04373173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7940 1.5340 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.0890 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.8330 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1890 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6630 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7280 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3710 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.0430 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0460 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.3670 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -7.1990 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.0900 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.6280 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1140 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.6930 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.9680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.9730 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.9480 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -9.2370 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -9.0240 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -8.8060 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.4700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.7050 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1760 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8380 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5070 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8490 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.0190 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.3210 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.8960 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9910 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.7000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2030 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.9580 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -9.8430 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.7510 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.9620 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -8.4990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -9.6400 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -9.1550 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -8.0730 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.9020 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -8.2500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -6.7910 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -8.1240 -1.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.3710 -2.1000 H 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 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 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END