CHEMDIV-ZINC02416034 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4260 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0810 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8060 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1860 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8480 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1120 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7330 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3310 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.1000 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3380 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2920 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.1390 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5800 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.9850 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -9.2270 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.7380 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -9.7690 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -9.0930 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -10.0760 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -11.3480 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -12.0090 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -11.0510 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -10.8930 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.6490 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7560 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2920 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7510 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6200 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1620 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.3890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.3820 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.1760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.1830 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.7720 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.2280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -9.6190 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -10.3260 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -11.0940 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -12.0390 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -12.9270 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -12.2410 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.0110 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -12.6450 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -11.7160 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END