CHEMBRIDGE-ZINC04845276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.3080 1.5250 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.0140 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.6430 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.9960 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.6960 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.0680 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.7600 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.0510 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.6780 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.2270 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.9600 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.8550 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.3050 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.1100 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.5150 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.3430 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -8.7730 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.0020 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.2420 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.8470 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.2120 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.9730 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.3680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -11.1110 -0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.7990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.2210 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -11.4960 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -11.8900 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -13.0780 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.0400 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.0250 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.7470 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.2090 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.3400 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1620 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.6110 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.5790 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.1290 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.1760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.2520 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -10.6830 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -12.0400 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.5540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.6970 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.4250 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.4080 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -12.2920 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -11.3090 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -13.3100 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -13.9060 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -12.9230 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.9080 -0.1550 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END