CHEMBLOCK-ZINC01063772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.6930 2.0570 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.6160 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.2160 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5480 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.0360 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.2010 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.5790 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.9680 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.3110 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.2570 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.9050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.5490 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.0230 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.0470 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.6300 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.4650 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -9.4660 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -9.8090 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -9.7410 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -10.6250 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -10.3810 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -10.4430 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -11.5920 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -11.7810 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -12.4330 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.7320 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.3430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.1900 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.4930 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.3370 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.5760 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.2200 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.5930 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.2960 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.4680 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.0390 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.5030 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.9410 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -10.0400 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -9.0600 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -10.8080 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -9.9890 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -8.7220 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -11.0950 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.3840 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -11.4530 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -10.1180 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -13.0410 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -13.1040 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -11.7970 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -9.5220 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.5470 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END