IBS-ZINC02337589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.9460 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2890 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.3340 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.9360 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.6560 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.6460 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.3540 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.3660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.6940 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.0150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.9960 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.3000 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.3940 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.9400 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.8430 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.9620 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.3230 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.2510 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.4890 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.4760 -3.3310 N 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.3300 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.1360 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -8.4790 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -9.0490 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.7060 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -9.8120 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.2290 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.4920 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.6300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -9.3780 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -8.6400 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.5230 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.0970 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END