CHEMSTAR-ZINC02336810 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.7400 0.9270 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8380 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.0690 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.6950 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.7430 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.4210 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 6.4100 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 6.7180 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 7.0720 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 6.6460 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 6.8410 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 6.2860 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 6.0960 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 6.4530 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 7.0010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 7.1970 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 8.8580 -2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 9.2560 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 9.7490 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 10.0530 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 9.8720 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 9.3920 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 9.0860 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.3370 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.3680 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.2160 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.2720 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.2480 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.7740 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.4660 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.8520 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.9320 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 4.1510 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.4960 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.2750 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.1640 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 6.0120 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 5.6770 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 6.3090 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 7.2870 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 7.6420 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 9.8940 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 10.4310 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 10.1110 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 9.2590 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 8.7190 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.1730 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7680 2.7100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END