CHEMSTAR-ZINC04044501 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.7030 -5.4820 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.3580 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.5730 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.4490 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.6490 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.5540 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.7840 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8170 -6.7380 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.8060 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.4490 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.6340 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.2100 -7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.8010 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.6160 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.4330 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.8130 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.0340 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.8720 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.4900 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.2780 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.9460 -9.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4840 -9.6870 -10.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.7540 -8.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0360 -8.1070 -12.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1200 -7.5620 -12.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -8.8440 -13.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2520 -4.7290 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.4760 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.7300 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.3290 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.1100 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.3650 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.8200 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.5660 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.2010 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.4550 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.3080 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.5630 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.6050 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.8490 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.0750 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -7.7360 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.0300 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -8.6850 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.1750 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.5140 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5650 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.2200 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.1580 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -6.5530 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -9.1440 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.8490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.0400 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M END