IBS-ZINC02128002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -4.8640 -3.6250 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.7710 -1.6720 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6430 -3.5480 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.6200 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.8500 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.5530 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -3.8160 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -4.4600 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -5.8410 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -6.5780 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -5.9340 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.3000 -2.3040 O 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 -5.6440 -1.8200 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.5800 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.0050 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.8910 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.4660 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.7360 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -3.8840 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -6.3440 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -7.6570 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -6.5100 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.7340 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.8580 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.9300 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 38 1 0 0 0 0 21 39 1 0 0 0 0 29 40 1 0 0 0 0 40 41 1 0 0 0 0 M END