CHEMSTAR-ZINC02696443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4900 -6.8350 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.9240 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5200 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.8380 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7760 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.3820 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.7030 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.2480 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.3110 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.5660 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.0320 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.3980 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.8550 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.9550 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.5950 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.1310 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.5430 -8.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -6.5040 -9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.8600 -8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.6920 -9.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.5680 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.6510 -11.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.5950 -12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.3940 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.3420 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.4360 -9.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.0570 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.6980 -13.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.8090 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.9580 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3880 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.8020 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.9500 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.3270 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.7580 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7520 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.1010 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -8.9160 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.8950 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.0690 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.5680 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.5160 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.0050 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.0240 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.2100 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.9820 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.7340 -14.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.4520 -14.1600 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END