CHEMBLOCK-ZINC01022439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7650 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.1500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.9390 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.2320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.5590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -7.0640 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -9.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -10.1160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -11.4040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -12.4660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -12.2080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -10.9720 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.2620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.6220 0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.1390 1.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.9820 -1.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -9.2670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -11.5810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -13.4830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -13.0330 -0.0250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END