CHEMBLOCK-ZINC04698416 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5310 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0340 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7440 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1370 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0000 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6010 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6850 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9300 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8400 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2270 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.0940 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5920 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2230 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3210 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.8400 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 -5.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.8770 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9280 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8800 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9840 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8830 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2740 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7130 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0250 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.3260 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3160 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.6510 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1580 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.2590 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8430 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6320 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.9670 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.4660 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6470 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.5080 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.0110 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.7640 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.5410 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 17 -1 M END