IFLAB-ZINC02724911 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.2460 -5.8260 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7520 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.2660 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.1920 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.6990 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.8090 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.9180 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.6590 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.6540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.3960 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5630 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.1610 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.4820 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.1010 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.6050 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.0680 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.4500 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -7.0250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -8.1400 0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -8.2170 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -7.0340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.4600 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.7270 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.0570 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5220 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8510 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.4970 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1670 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9620 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.2920 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.0530 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.0330 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 0.4280 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.6850 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.4860 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9750 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -7.0420 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -7.3020 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.3130 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.0550 0.3400 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END