CHEMSTAR-ZINC04059755 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0690 1.8850 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4080 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 0.2170 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.5180 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.3610 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0920 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.3840 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2340 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5660 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.0070 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2000 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0180 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.9100 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -0.4970 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6370 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6000 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -1.5990 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3680 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -2.6190 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5860 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4840 -4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -0.1240 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.8900 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.8540 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.7460 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.3080 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.5590 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.4160 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.7360 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9650 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.6110 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.3500 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.0140 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.8210 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0850 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2000 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0960 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.5370 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.8770 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5930 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2140 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.3310 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.3400 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.3890 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.0100 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.8860 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.3530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.1640 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.6740 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.1250 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.8930 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.7200 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9870 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.5590 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.5190 -2.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3000 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 36 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 56 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 56 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END