CHEMBRIDGE-ZINC04670826 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.2040 1.8810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3820 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3410 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.2250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2170 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2670 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.1830 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.9580 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.7830 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.0160 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.9440 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.1250 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.3920 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.4800 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.2940 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.5790 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.2510 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.5340 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.7140 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.2560 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.2680 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.1800 -11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.0950 -12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.0990 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.1860 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0130 -10.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.4040 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.3510 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0420 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4170 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2130 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.7240 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8320 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.6540 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6190 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.0250 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.5300 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.5470 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.8480 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.0830 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.9350 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.8490 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.5390 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.3130 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.5500 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.7450 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -0.5420 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 1.3590 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.9570 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.8060 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.0430 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.5940 -7.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2070 -0.7510 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.3710 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END