CHEMDIV-ZINC03958620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6650 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0280 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5490 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3240 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4800 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0770 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.9790 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0150 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.5050 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.8040 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.2330 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -6.9690 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.9740 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -4.4850 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.3510 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.5080 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.8830 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.3250 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.0030 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.2390 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.8000 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.1260 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.0330 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.9220 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.3480 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.2590 -1.1900 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 -0.2500 -2.2620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0940 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6870 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7030 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3680 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3520 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.4340 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.1400 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.5660 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.5670 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.9080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.4180 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.0450 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.1430 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.5060 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.6700 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.6850 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4010 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.6920 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END