CHEMSTAR-ZINC04120355 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.8680 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.3550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.3120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2830 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.6010 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.0580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.5200 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.0480 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.5810 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.0390 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.5870 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.2620 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -4.7940 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.6520 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.9770 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.4410 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -6.1920 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -7.4320 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -8.1190 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -7.9570 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -7.1570 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -7.6170 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -8.9080 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -9.4050 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -10.6580 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -11.4600 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -11.0140 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -9.7240 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -9.2300 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.3440 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.2550 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.0840 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1400 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0310 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0740 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.3060 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.5490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.1100 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.6090 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.1970 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.2630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.3400 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.9520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.5940 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.5410 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.6450 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.6900 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -5.6730 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -6.1650 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -6.9910 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -8.7960 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -11.0370 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -12.4510 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -11.6460 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -9.8390 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 M END