CHEMDIV-ZINC06747847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8650 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -2.6720 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2780 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.6440 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3000 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4840 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.7440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1960 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3720 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2440 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.4390 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.9920 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.3630 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.1760 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.6170 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6310 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.9100 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.6900 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.1950 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.9400 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1560 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.9300 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.9190 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.8000 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.6880 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6920 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.2950 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.8990 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.0130 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.5540 1.6570 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END