CHEMDIV-ZINC04912672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.7750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.8450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.5350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.7070 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.7390 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.2040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.4180 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0860 -3.5830 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.6720 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.0000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.1340 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -3.1490 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -2.8950 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -2.6480 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 -2.6540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -2.9080 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.1610 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -3.4880 3.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.9070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.1210 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.1780 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.0260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8190 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.7690 -1.1000 C 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 0.5120 -0.3560 -0.8950 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 -6.7150 -1.3560 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.9540 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -5.5050 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.4840 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -2.8890 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -2.4490 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 -2.4600 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -2.9130 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.4590 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3440 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.8520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.4840 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.6110 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END