CHEMDIV-ZINC06809306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3260 1.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1260 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -0.6500 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4280 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0310 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 1.1270 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5350 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5670 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.2330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.1360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 0.6450 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 0.1470 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.7090 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 1.9460 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 2.8030 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 2.7670 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 3.8350 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 4.9250 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 4.9830 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 3.9090 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 3.6990 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 4.3360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 2.5030 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 1.8900 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 2.4050 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3850 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.7100 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5500 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5120 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0380 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.6290 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1180 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.7600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.3710 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.6450 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.3070 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.0450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.2020 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.0380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.8360 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 1.9200 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 3.8130 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 5.7440 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 5.8330 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0400 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0290 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.4740 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1420 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0350 0.8870 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END