IFLAB-ZINC04105694 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 12.6780 -0.7680 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 0.3310 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 0.2450 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -0.9400 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -2.0400 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -1.9530 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.0340 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.4890 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.5840 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.0310 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -2.2520 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.1860 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.5190 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -3.2170 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.3330 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7320 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.2190 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.5180 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.5760 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.1130 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.1330 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.0700 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.7670 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -4.0830 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -4.9960 -5.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -4.8860 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -3.8580 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -0.7010 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 1.2570 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.1040 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -2.9660 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -2.8110 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.7560 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.0580 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -0.7670 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.4660 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3050 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.6070 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.0660 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.3830 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.8450 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.4080 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2600 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.5020 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.7760 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.3850 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -3.1030 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -4.4120 -3.4550 H 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END