IBS-ZINC05274349 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0460 2.8590 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3670 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.7910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5970 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.4250 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8560 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.5350 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.8890 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3500 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7540 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0800 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.0490 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.7900 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9910 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.0380 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4710 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3360 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.7210 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.2580 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.4290 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.1290 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.4530 -6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -8.2300 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.8940 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.9100 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.6130 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -8.3570 -10.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -7.2150 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.4320 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.2940 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.9900 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.3410 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.1540 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.2310 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.4200 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.0260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4660 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.9670 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2910 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.4740 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8570 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.9330 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.3820 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.3380 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.8650 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.1850 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.9170 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.2170 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.9260 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -9.0480 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -9.7900 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -9.4780 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -7.7560 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.0620 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.3270 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.2900 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.5320 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.7420 -8.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.9070 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END