CHEMBRIDGE-ZINC01229351 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6570 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.0360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.7730 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.1960 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.7510 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -10.0560 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -10.8060 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -10.2510 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.9480 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.7650 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.5240 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.5170 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.7500 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.9890 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.9920 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.2900 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.1270 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.3300 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.4770 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.4310 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4170 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0680 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.2390 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -8.1650 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -10.4900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -11.8260 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.8370 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.5150 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.3420 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3300 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.7450 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.1720 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.1760 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1130 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.3500 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 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 48 1 0 0 0 0 50 51 1 0 0 0 0 M END