CHEMSTAR-ZINC00672370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6670 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7950 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0980 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7760 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8540 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.5330 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1480 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.0810 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.3970 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.0210 -10.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.1240 -10.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.6350 -10.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.2500 -9.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.1640 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -9.5380 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -10.1460 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.6140 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2500 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.1550 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.3660 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7860 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.5680 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.3910 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.9370 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -9.4170 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -10.1540 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -9.7770 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -11.2350 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.2350 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.5860 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END