CHEMDIV-ZINC06743150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6730 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0410 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5860 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7340 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3470 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3220 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.6740 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.4710 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.6830 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.9260 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.4470 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.3940 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.0640 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1900 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8420 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.1720 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.8120 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.0200 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.3600 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -0.0810 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.9080 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.2460 4.1190 N 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 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6890 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6890 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.1400 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.5590 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.0010 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.0660 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.4750 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.5540 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.9860 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.1710 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.7610 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.2510 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.6820 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 1.0050 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.2140 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -1.2690 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.0460 4.3460 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 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 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END