CHEMSTAR-ZINC04017576 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.3590 0.7650 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6920 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2880 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.5720 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1780 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.2580 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.6740 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.5110 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.1170 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.9360 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -7.4060 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.9540 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.4000 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.3160 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.1650 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.8830 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.9980 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -8.6990 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.5490 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -6.6020 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.7200 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -7.6650 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.9760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -9.5060 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -9.7700 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -11.1530 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -11.8880 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -11.2590 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -9.8890 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -9.1420 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.2120 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.8020 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.3180 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.2450 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7290 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.7880 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.1700 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.0080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.9630 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.4130 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -8.8550 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.2500 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.4620 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.7830 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.0520 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.1800 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.6880 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.6210 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -9.5140 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -9.0570 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -7.9270 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -7.0490 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -11.6460 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -12.9580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -11.8400 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -9.4040 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.0740 -0.1110 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 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 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END