CHEMBRIDGE-ZINC02880650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.0820 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7740 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.0600 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6820 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2460 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8610 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.9870 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.4940 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -9.2620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.3240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -10.1360 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -10.8820 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.8220 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.0060 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.7770 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.9080 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.5270 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.4110 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.5390 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -10.2020 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.3630 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.7150 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.8650 -2.1760 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1680 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.6270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.5880 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1290 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.7090 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7290 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.7400 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -10.1880 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -11.5160 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -11.4080 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.5230 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.3920 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.4270 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.5580 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -10.3140 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.1830 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.4230 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 M END