CHEMBLOCK-ZINC01009591 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.1030 -2.0960 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.6100 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1220 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.6600 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6710 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1600 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6570 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1180 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7240 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9120 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2290 -4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 1.1720 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.4940 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.8170 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.0790 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.0130 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.3100 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5650 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.2850 -6.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5730 2.4690 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.3170 -6.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5930 -0.2730 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.0340 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5090 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.5230 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.2200 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0050 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.3240 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.3350 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8750 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0590 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3090 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.8060 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.6610 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.1130 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.1490 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.6030 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7110 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.7890 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.9460 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.1010 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.5150 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.1190 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.0700 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.5620 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2870 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0910 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.8360 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.5590 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.0720 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3560 -5.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3600 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 52 1 M END