ACDBLOCKS-ZINC02582521 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9580 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.4850 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.5450 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.0760 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5550 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.0630 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.0930 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.6960 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.0600 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -8.6130 9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -7.8010 10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.4370 10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.8840 9.6230 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.9100 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.8490 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.1210 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.1930 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.6960 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.0780 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -8.6940 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -9.6790 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -8.2330 11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.8030 11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.8170 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.0500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3580 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.3590 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END