COMGENEX-ZINC04379365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0520 -3.8160 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.3810 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.8320 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.6520 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.8270 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.9700 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.0790 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.9730 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.7920 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.7380 -2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -8.1800 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -8.8080 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -8.4050 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -8.9800 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -9.9590 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -10.3620 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -9.7900 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -10.5850 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.6710 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.1360 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.9670 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.0920 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.6130 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.8000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.8770 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.9040 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -7.6400 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -8.6650 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -11.1270 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -10.1080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -11.4580 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -10.8890 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -9.8610 -2.4200 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END