CHEMDIV-ZINC04034671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.7970 -8.7950 0.4340 N 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 -2.4570 -9.5560 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -9.3770 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -10.1320 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -11.0640 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -11.2450 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.4970 2.1450 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 -8.9030 1.3220 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 -1.5160 -7.0960 1.6380 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 -4.3660 -8.6490 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -9.9930 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -11.6520 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.9740 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.6420 1.9750 H 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 20 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 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