IFLAB-ZINC00082073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2470 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2290 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2150 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0290 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.2420 -0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.4800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -2.4170 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -1.7730 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -0.4460 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.4920 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -0.1520 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1070 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.7880 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -1.2980 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -2.5990 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -3.3630 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -2.4410 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -1.5920 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -0.6270 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 0.0130 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 1.4380 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 0.6740 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.5160 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -0.3340 0.0360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END