CHEMDIV-ZINC06768321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5460 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5070 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0370 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5380 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8180 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7480 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.5360 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.8130 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.2500 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.3370 3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.5920 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.4780 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.0760 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.8100 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -3.8040 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.9830 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -3.9770 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -3.7950 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -3.6170 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -3.6140 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -3.4170 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -3.5090 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -3.1360 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -2.9550 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -2.6450 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9190 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3210 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1280 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1690 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4160 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3740 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.8520 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6580 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1510 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.9130 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.0520 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.1260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -4.1160 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -3.7930 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -3.4760 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -2.1280 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -3.8680 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -3.4720 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 -1.7320 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 -2.5090 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END