COMGENEX-ZINC06712387 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.9490 -2.7950 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4980 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7830 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2360 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8320 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0230 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.3140 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.4600 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.2710 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.0410 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.1370 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.9690 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9640 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 1.4670 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.9530 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.6580 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.3860 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.5110 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 4.0280 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.7070 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 6.1120 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.7970 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9900 6.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4810 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.3090 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5980 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.8420 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.4590 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.8730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.2820 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0540 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4580 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7050 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.2340 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.4110 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.6870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.4410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.5090 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.5790 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.5040 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 3.8770 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.2340 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.3370 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.7820 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.9900 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.7010 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.1910 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.4700 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.8530 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 M CHG 1 24 -1 M END