IBS-ZINC05160626 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.3170 0.6720 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6610 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0450 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4210 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.3520 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6540 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.0630 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.1640 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.7830 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.7400 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2630 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6780 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0930 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4610 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.9310 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.5780 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.3550 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.2410 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 2.3780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.1710 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.1180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.0890 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.1130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.1540 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.1780 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.7510 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.2260 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 6.7320 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 8.6240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 6.9460 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7020 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.2130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.5700 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.2720 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9900 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.4060 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.1200 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.4610 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0920 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.0430 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.0900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.1640 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2110 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.8730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.3590 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.9630 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.6980 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 7.0060 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 7.2950 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 9.2510 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 8.7250 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 8.8710 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.8700 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 7.4410 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 7.3620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.3170 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 7.1820 0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4120 6.6270 -0.5870 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END