CHEMDIV-ZINC01511502 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.3370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5560 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.5680 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.9150 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2560 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.2460 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8960 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.6170 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8420 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6310 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.2670 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4790 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8760 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.0650 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8540 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4630 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4660 -10.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.2860 -11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.7530 -10.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.6170 -12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.4670 -13.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.7730 -14.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.2390 -15.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3920 -15.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0860 -13.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.6680 -16.1880 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.5440 -16.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.4190 -17.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8570 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6170 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6130 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3030 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9220 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8900 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.3320 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.0400 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0010 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3030 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.1550 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.8820 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.4300 -15.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.4330 -13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.5790 -18.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.9700 -17.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.3740 -16.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END