IFLAB-ZINC02713916 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9200 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.0860 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3660 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.3900 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.1170 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.0510 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.1920 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.2180 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.1950 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.0180 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.0280 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.2020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -7.3720 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.3780 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -8.8490 -0.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.6650 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.9280 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.8950 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4590 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.9630 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.1010 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.1180 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -6.2030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -8.2840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7880 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.1330 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.0520 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.7080 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.1000 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.7550 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.5820 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.6630 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.2710 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.9360 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.6150 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.2500 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END