APOLLO-ZINC00626529 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.7700 0.9430 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.1280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4500 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 2.9800 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.9710 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.3710 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.6830 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 5.7150 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 6.0700 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 6.3990 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 6.3730 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 6.0160 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 5.8900 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 5.4950 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.3020 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 5.5020 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 5.8970 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 6.0840 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 6.1670 3.4680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 6.8840 9.3210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.0450 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.1410 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2940 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.2220 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0560 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.6630 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.4590 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.4400 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.2890 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.4600 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.0920 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 6.6280 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 4.9950 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 5.3520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 6.3920 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.4260 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5570 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 22 39 1 0 0 0 0 M END