IBS-ZINC02309514 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.1530 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.0830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.4500 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.4660 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -9.2420 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -10.3220 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -10.0860 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.7850 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.7150 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.9190 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.8740 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.3520 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.0460 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.6190 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -9.4450 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.6550 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -10.7330 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -11.6040 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -11.3980 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -10.3170 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -12.4940 2.5810 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -11.3370 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -10.9190 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.6230 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.7120 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.6690 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.2660 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.9760 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.8960 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -12.4460 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -10.1540 1.0220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END