CHEMSTAR-ZINC04120556 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1800 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6630 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1700 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7950 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8220 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.2920 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.7320 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.0680 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.6100 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0830 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.5670 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.0680 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.5610 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.5550 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.0540 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.5650 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.0550 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -7.3570 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -8.0810 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -7.9050 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -7.3220 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -7.8380 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -8.9310 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -9.5130 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -9.0030 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -9.6240 6.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7520 -10.6520 7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -9.1070 6.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0640 1.7350 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6940 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7100 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5650 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5400 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2780 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3030 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.6590 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6900 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.8130 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.4540 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.1520 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.3620 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.0210 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2340 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.2950 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.1730 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -6.8260 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.9560 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -5.4640 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -6.4700 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -7.3890 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 -9.3310 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -10.3660 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END