CHEMSTAR-ZINC03029144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 4.7520 -7.1340 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.7840 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.7610 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.4440 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.1430 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.1640 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.4890 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.8180 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.4230 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.3090 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.0450 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.7710 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -6.4210 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.2870 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.1470 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.8840 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.3780 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.8120 -2.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.9760 -4.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.9870 -3.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.1770 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.6920 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.0500 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.5710 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.7410 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.3880 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.8610 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.9970 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.4840 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.1730 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.7730 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.2080 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.1510 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.7290 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.1580 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.2930 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.4480 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.1870 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.8180 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.6990 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -11.6280 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -10.1510 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.7420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.8030 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END