IFLAB-ZINC04078115 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2500 0.7080 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6840 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7660 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.2030 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1250 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.1710 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8880 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.6310 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8940 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.7240 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.8320 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.0650 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.6550 -2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -7.5300 -3.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.5490 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -9.8600 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -10.0840 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.7830 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -11.9910 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -12.9430 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -14.0260 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -13.9870 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -12.4410 -5.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7660 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.4600 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.8880 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8640 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.4360 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.4990 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.1050 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.2240 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.4930 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.0770 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1770 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.0820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.0250 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.7390 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.6040 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -14.8760 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -14.7690 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END