CHEMBLOCK-ZINC04593398 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.7220 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4200 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4280 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.5450 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0880 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.1050 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.9580 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.3990 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.9470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -7.7600 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 -7.7930 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.7950 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -9.9960 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -11.1060 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -9.6230 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -8.3370 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -7.8070 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.2340 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1870 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8960 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1080 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0570 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3420 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.4840 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0380 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.0860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5080 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2610 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.8640 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.6320 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.4260 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.9900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4680 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.2260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -9.0380 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -8.4740 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -10.2410 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.5430 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.5630 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.3790 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END