IBS-ZINC02129341 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7470 1.7800 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.3770 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1710 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.5520 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.1070 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.4950 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.5680 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3110 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.2980 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7030 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.4150 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.9250 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.7860 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.1330 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -5.2940 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -6.6020 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -7.6910 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.5180 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.2120 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.8140 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.6760 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -11.1590 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -12.3090 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -12.0660 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -10.8770 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -9.6530 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -8.9790 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.0410 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0670 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.3350 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.6310 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.4650 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.9830 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.3070 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.6300 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0000 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.2210 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -4.4390 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -6.7570 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.4120 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -9.0070 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -11.3080 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -11.0340 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -13.2370 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -12.4650 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -10.7660 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -10.9960 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -9.5170 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.7510 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -8.9390 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -9.8650 -1.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.9300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END