CHEMDIV-ZINC04757743 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.7080 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0900 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7760 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1570 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8360 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9110 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.3490 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.1450 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.3580 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.5610 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -9.5950 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.3920 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -10.2180 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -10.0320 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -9.0190 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -8.1930 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.3820 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.8080 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.0270 -4.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.0370 -4.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.0280 -5.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1250 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.6100 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.5850 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.2120 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.9040 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.0960 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.1210 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.4950 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.8030 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.2820 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.6500 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -11.0100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -10.6770 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -8.8720 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -7.4010 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.7390 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.7950 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 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 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END