IBS-ZINC02296127 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 3.2310 -6.9090 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.7020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.1650 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.0660 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5200 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.0180 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.1410 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.1960 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2540 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4620 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.9070 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.2230 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.0540 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4900 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.5660 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1840 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.9610 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7860 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.6960 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.3170 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.3540 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.7700 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.7750 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.1060 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.4420 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.4410 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.1070 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.0540 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.7660 -8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -11.1580 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.1450 -10.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.8590 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.8200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.8970 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.9340 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.6040 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.6550 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.5960 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.2830 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.1590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.0830 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4840 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.6690 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7410 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.3560 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.1770 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.0980 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.3050 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.4930 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.6790 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.7950 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.4210 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.9520 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.6790 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -12.2390 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.7990 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.1740 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.4660 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7760 -6.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5970 -5.0210 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 59 1 0 0 0 0 29 30 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 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END