CHEMSTAR-ZINC04018272 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 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 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -4.5300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6720 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.1720 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7470 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.1230 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.9240 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.3490 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9730 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6820 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.9080 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.5920 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.3760 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.7040 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.0550 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -7.7420 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.0640 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -8.6990 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -9.0120 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.6940 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.8530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2220 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3910 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.1210 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.5720 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.9990 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.9750 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.5240 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1360 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.7240 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.4280 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.2460 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -7.8190 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -8.9490 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -9.5080 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -8.9430 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END