IFLAB-ZINC00109732 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.6350 -2.3570 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8520 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2320 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.9170 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5390 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8570 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.3740 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.3140 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.9060 -5.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2470 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8450 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1460 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.8300 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.0520 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.0370 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.8840 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5140 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6690 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5520 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.4370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.3260 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.6630 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.8970 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.9080 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1620 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END