IBS-ZINC02211006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.2230 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.7940 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -3.1770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.6970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.8110 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.4410 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.9430 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.5800 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -4.0840 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -4.4160 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -4.2320 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -3.8510 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -3.9910 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 -4.5080 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -4.8880 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -4.7590 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 -5.2430 -3.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.0380 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.5480 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.2350 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.1360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.5880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.9990 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.3150 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -3.4460 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -3.6970 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6110 -4.6160 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 -5.2900 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.4660 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.1690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END