IBS-ZINC04812017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.1460 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.0620 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 -1.2300 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.3510 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6280 -1.0250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.4350 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.8640 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.6140 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.3210 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3070 -2.3660 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.8130 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.6990 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.4890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 1.0880 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.4970 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.6930 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.2930 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 1.2480 -4.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.9000 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.4720 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.5120 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -5.2820 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.4110 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.5550 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.9500 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 2.0160 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.1540 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.2240 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.8380 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.3470 -0.4020 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 43 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END