CHEMDIV-ZINC06772706 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6420 1.6850 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5250 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9020 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5460 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9070 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5080 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1180 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1990 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3140 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6970 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.2470 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7380 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.5520 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.2830 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6780 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.1800 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.5950 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.3000 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.4550 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7580 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.5140 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.1410 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.8880 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.0090 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.3850 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.6420 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.0370 7.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.4980 7.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.9220 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.1300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.6390 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.2770 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.2190 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.3460 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.7670 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1290 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5230 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.5810 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.1600 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.5320 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.3450 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9840 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7390 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6830 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1720 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.0660 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.2670 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.2910 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.5650 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.0470 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.5920 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.4810 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END