CHEMDIV-ZINC02700675 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7940 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1880 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4370 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5880 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.7110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.6320 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3990 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2370 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2810 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7880 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7910 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.4110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.8540 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.8010 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.1540 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1400 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.3090 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.4610 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.2960 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.8140 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.8080 8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.4100 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1220 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8530 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8560 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8620 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.4850 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6750 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5400 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3620 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2870 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.5330 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.9390 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.9370 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2920 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.2690 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4250 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.4990 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.1950 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.0800 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.4280 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.0460 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.7130 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.3730 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.2680 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0130 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.3740 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.9110 6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END