CHEMDIV-ZINC02959248 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 2.8070 1.5440 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.1990 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.4740 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.1960 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5540 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5300 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.1420 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.2890 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.2520 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.0100 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.8480 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.3050 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.5990 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.1490 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.5920 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.4240 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.8030 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.3880 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.5320 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.7790 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.6030 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.8970 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -10.4770 -4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6010 -10.4010 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -11.9220 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -12.0700 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -12.6180 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -12.6390 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -10.3000 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.7100 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 -9.8570 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -8.0400 -3.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.7900 -7.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.0670 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.3240 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.5230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.1100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.2760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.0830 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.4960 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.0740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.3300 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.3290 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.5710 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.0960 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.8260 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5250 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.7820 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.5240 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.9990 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.9240 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.2830 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -12.1290 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -12.6300 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -10.0870 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -10.0240 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.7930 -2.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5050 0.0900 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 58 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END