IBS-ZINC02151063 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8120 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 3.6920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.6400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.1600 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 7.6850 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 8.1980 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 7.4220 -0.5100 O 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 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.9290 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 6.0670 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.8710 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.7330 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 7.9750 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 8.1120 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.0110 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 9.5150 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.7280 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.1080 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 9.7960 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 34 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END