IBS-ZINC03882769 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1080 1.4860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0300 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6470 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0410 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6560 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0450 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7410 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.0480 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1570 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1030 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8930 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.3020 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.3240 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.8960 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.8530 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8930 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8720 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8290 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1240 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1090 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5840 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8270 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8670 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3900 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.9120 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.2830 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5700 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.3360 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.6960 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.6590 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.9250 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.5280 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.8690 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.9400 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2530 -4.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.2310 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.2200 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END