CHEMSTAR-ZINC04131722 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7370 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2450 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.2460 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.1640 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.3270 -7.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 -5.0960 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -6.2810 -8.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4800 -7.0580 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.4720 -9.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.0730 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.0430 -8.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -4.2140 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.1280 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.9440 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.6460 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.1160 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.5480 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.7920 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.7980 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.5440 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.2800 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.2890 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.2050 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.2490 -10.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.8970 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.3510 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.9150 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.0260 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.5740 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.0120 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.7030 -6.7810 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.1630 -4.4070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3410 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4220 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.9840 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -0.2160 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.2360 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0750 -12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.4830 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.4880 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.4670 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.4410 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 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 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 39 2 0 0 0 0 38 57 1 0 0 0 0 39 40 1 0 0 0 0 39 58 1 0 0 0 0 40 41 1 0 0 0 0 M END