IBS-ZINC02256225 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9620 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4490 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.0520 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.5600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0910 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.2460 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0310 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.4650 -4.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3970 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0340 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.3910 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2680 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.7630 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.9900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.8210 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.0100 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.9260 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.3100 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.9490 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.7950 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.8540 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9130 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8700 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9050 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3690 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3340 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9280 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.0880 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.0280 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.6410 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.4530 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6780 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7570 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.3310 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.4380 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.0400 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.7520 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.0070 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.5060 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.2500 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.6590 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.0080 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.0410 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.2900 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.9010 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.2110 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.1540 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.1710 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.7020 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.2190 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.2590 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 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 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 12 1 M END