IFLAB-ZINC05250832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.9400 1.2060 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1440 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.4710 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9890 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2810 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1700 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.8410 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2340 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9540 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.9120 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.2460 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.8690 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.9560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.3330 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -8.2890 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -8.9860 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -10.4800 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3790 -10.6310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -11.2240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -12.2680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -12.3810 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -11.0280 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.7430 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.0740 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7760 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7000 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3720 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.6440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8380 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.4810 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.4240 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.7880 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -8.5850 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -8.8420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -11.7200 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -10.5340 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -13.2240 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -11.9040 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -13.0490 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -12.7240 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END