IFLAB-ZINC05250578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0300 -2.3690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.2930 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.8130 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.1660 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4540 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6360 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4670 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1130 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9760 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.9660 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2400 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8670 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.1360 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7830 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1590 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8820 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.1960 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.2520 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7160 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.9050 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3580 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7270 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.3050 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.2960 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.7790 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.3040 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.6240 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9950 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.8840 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9370 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4660 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6910 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.4290 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.1360 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.4720 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 M END