CHEMBLOCK-ZINC03174527 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.7270 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.1080 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8200 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.1430 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7620 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.1790 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.8460 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.3380 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.7850 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.1740 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -12.5600 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -13.3660 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -14.8240 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -15.6940 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -17.0570 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -17.5680 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -16.7170 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -15.3450 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -14.5080 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -15.1110 1.9470 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1720 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.6330 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.6950 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2340 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.5600 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.5630 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -10.8160 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -12.9670 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -15.3000 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -17.7300 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -18.6370 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -17.1230 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -15.7280 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -15.7330 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -14.3330 1.5540 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END