IFLAB-ZINC04497685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5650 -0.8690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0210 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6300 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0130 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6330 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4930 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.2150 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.7940 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.8680 5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 -2.6900 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1600 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8310 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6480 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.9200 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.3800 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.7510 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.4330 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.9820 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.1350 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -3.6240 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -4.9630 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -5.8680 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -5.3710 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.2760 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -7.6140 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -8.1030 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -7.2560 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.5220 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2580 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.4730 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1070 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9350 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.9760 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.2850 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0140 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3640 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.9920 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.3930 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.6230 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.0790 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.4290 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.0690 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -2.9310 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -5.3270 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -5.9110 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -8.3080 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -9.1700 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -7.6500 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END