IBS-ZINC02403312 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3440 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.6950 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4500 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.2420 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.9130 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.5870 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.3320 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8970 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.7000 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.9580 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.4040 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.9140 -6.2280 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.6340 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.7010 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.1370 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.5940 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.6120 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.7380 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.0360 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.9700 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END