NCID-ZINC05121258 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3390 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4760 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 -0.0350 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9850 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -2.7720 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -3.6100 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9310 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3920 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2480 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0990 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -2.2910 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5900 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -0.0010 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 0.1200 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.3320 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.4440 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.2250 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.0700 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.8510 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2310 -1.1870 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.4470 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.8200 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.3450 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.4920 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.9670 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.6600 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2350 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.4360 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0120 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.3110 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.8470 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6340 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2370 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.0910 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.3450 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.0820 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.3670 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.3070 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.7770 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.8010 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.6630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.1150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.4890 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.3410 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 2.3580 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 3.1630 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7190 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.8750 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.9770 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END