CHEMDIV-ZINC03626144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -5.1410 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.7180 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6030 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.5090 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.5300 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.6450 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.7410 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.3360 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.7950 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -9.2030 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -9.0830 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -7.6260 -6.6480 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 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.8060 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.6380 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.4560 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.4420 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.6130 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.0380 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.6990 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -8.8920 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.4250 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.3870 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.7210 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.9940 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.5390 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.1980 -5.3940 N 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 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END