CHEMDIV-ZINC05135180 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.3560 -3.1410 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.6480 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2420 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8750 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7450 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1590 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.3310 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.7250 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7850 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.4550 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.0640 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.9970 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.6640 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.8240 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.0320 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5460 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3850 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.0820 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.1160 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.8440 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4680 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.5090 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2290 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.7980 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.8140 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.7380 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.3800 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.4430 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.3320 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.7120 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.0780 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.4580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2400 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.9810 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.0900 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.5050 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.8090 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4530 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3060 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.4360 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.1390 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.6530 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0350 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.7530 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.6720 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.7940 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.0240 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.9430 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.0250 -4.3620 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END