CHEMBLOCK-ZINC04581114 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -0.4610 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.7290 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -1.6770 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.3720 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 0.0240 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.7700 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.6100 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 0.0510 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.8350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.5900 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.2040 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.1270 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.6220 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.5170 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 1.4920 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.5590 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.8330 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.0450 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9830 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.7160 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 3.4910 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.8590 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.2890 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 4.8350 -3.5500 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.9670 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.8910 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.0140 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.4250 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.5700 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.7360 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.1420 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3860 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.1030 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.2580 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.9270 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 5.1150 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 4.8440 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 5.5460 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.3420 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.7020 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END