COMGENEX-ZINC06687837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7010 1.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4470 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8960 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4920 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.9650 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.6600 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.9650 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.0780 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.8030 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.4480 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.8890 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.6530 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.1050 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7890 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0190 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.5790 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7150 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.1170 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2200 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3610 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.6600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0160 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9770 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.6580 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3970 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.2090 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3070 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0550 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.0100 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.7550 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.9350 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.3430 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.7300 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.6810 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.7070 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.3990 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9680 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.6550 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.9020 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0500 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1410 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6370 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.5430 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END