CHEMSTAR-ZINC03150519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0420 -3.3990 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.0100 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.9630 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.2690 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.1810 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.1530 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.3250 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.5920 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.7240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.5890 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.3190 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.7000 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.3460 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.2560 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.9550 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.3250 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -3.5310 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -4.6870 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -4.8200 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -4.9560 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.8110 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.6720 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.7100 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1520 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.8150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5330 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.8950 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.6030 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.2770 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.4720 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.7030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7000 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.6890 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.4300 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.4350 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -2.5770 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.6310 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -4.5320 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -5.6910 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -3.9390 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -5.9100 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -4.9810 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.9770 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -2.8720 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.8000 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -4.5500 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.1410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.8340 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.3060 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.5270 -3.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.3820 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.5810 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END