CHEMDIV-ZINC06900538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.6990 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1090 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7070 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8090 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1940 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.1480 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8920 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.2860 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.9350 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.4400 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.0010 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.3740 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.9930 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.3900 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.0480 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.4210 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -11.1490 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.4980 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.1120 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -11.2750 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -10.7060 5.3240 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.0700 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.3960 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.7880 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.7660 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.4620 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.8660 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.4840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.9270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -12.2220 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.6030 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -12.6130 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -13.0780 4.9530 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END