CHEMSTAR-ZINC04506711 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6440 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1240 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4630 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8060 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6020 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1470 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -2.4490 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7520 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.1850 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.8200 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7180 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.2520 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.5680 4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -4.2790 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.9400 5.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 -3.2060 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.3270 5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -6.0690 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.3140 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6400 -4.6080 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.8890 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -5.6170 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.6050 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.8160 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.5330 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.6220 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.6520 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.9590 6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8180 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.7740 6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8370 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1160 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0580 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.5840 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6060 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.7700 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.0250 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.4720 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.6870 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.5190 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.7940 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6700 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.0510 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8060 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END