CHEMDIV-ZINC06738632 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3360 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.2990 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.3760 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.5000 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.4780 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.3510 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.2370 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.2300 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.0650 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.0990 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 1.1740 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.2200 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 3.1350 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.0800 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 4.1160 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 3.2620 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 2.2930 -2.7350 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.3800 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.3470 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.3540 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.3670 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.5600 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.9280 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.1100 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.7970 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 3.3220 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 1.5980 -2.7920 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 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END