CHEMBLOCK-ZINC04576739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1240 1.6400 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1930 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2200 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5590 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5040 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0760 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.4240 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.4600 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8530 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.9010 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.6290 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.0040 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.6840 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.9700 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.5960 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.0660 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -11.0050 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -10.7710 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -12.4210 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -12.3330 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -13.3500 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -14.8100 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -15.2860 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -14.4410 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -13.0200 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -13.0470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -12.2880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -11.3290 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -15.6970 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.1660 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.7430 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.4980 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.8780 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.4260 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.1290 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.5120 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.4830 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.1010 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.4480 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -13.0220 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -13.2520 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -16.3430 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -14.4080 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -14.9620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -15.6430 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -16.7460 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -15.3840 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -12.6980 -1.4970 O 0 5 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END