CHEMSTAR-ZINC04016489 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 91 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6880 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -4.5070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1670 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7700 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.1480 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.9260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.3190 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.9410 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.2820 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.0200 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -12.4960 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -13.1860 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -14.5400 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -15.2040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -14.5140 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -13.1600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.6080 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.7240 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.4390 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.2060 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 -6.2060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.2520 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.7990 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.6430 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.1440 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -5.8010 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.9570 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.4520 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.2430 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.0750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -6.7940 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -6.1100 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -7.0300 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -6.6710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -6.9280 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -8.4590 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2840 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3000 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.7750 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2440 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3710 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1640 1.9660 H 0 0 0 0 0 0 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10.8980 -7.3620 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -6.7430 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -7.1840 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -7.6190 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -5.9100 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -8.5310 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -9.1490 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -8.7140 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 21 63 1 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