CHEMDIV-ZINC02724811 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.4010 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1300 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5460 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.0490 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.3200 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9960 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.6870 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -1.6800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8420 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.0270 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.2860 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.3490 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.1790 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.0940 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.3020 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.8620 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.8030 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.4620 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.0220 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.6870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.1120 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1630 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.8710 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.2490 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.9290 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.2340 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.8560 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.6890 1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.0560 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.0720 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.2550 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -7.5060 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -8.9180 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -9.0630 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -8.9340 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -7.5280 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.4420 -3.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.9270 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3350 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.5390 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.7850 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.9890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7580 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.5470 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.8920 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.7740 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9480 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.3420 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.7980 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.7700 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.3140 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -6.7750 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -7.4320 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -9.0730 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -9.6530 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -9.1010 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -9.6690 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -7.4690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.8000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END