CHEMDIV-ZINC06805912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2770 -2.5080 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4790 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7300 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.6300 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.2860 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0180 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1210 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7270 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.7590 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.2240 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9330 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5980 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2620 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0030 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8500 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1710 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.3680 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.6930 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.4960 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.7560 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.8170 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.6300 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.6740 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.9390 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.6490 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.1720 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.1420 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8990 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.8640 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.0600 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.0070 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.6030 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1470 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.7740 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.2030 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5160 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.8800 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.6720 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.9050 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.7940 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.8560 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.2440 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.6830 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.6990 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.5030 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.5790 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.7010 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.6810 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END