IBS-ZINC02116814 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -2.3570 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6040 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.3650 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.4110 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.4500 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.1080 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6780 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.1530 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.5280 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.3030 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -7.6190 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.8240 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.8170 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -9.3360 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -7.8810 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.0680 -1.6930 O 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 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5550 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.2770 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.6010 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.4040 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.0790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -6.4270 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.7510 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.5890 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -9.2400 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -9.7300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -10.8400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -9.4340 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -9.8970 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 M END