COMGENEX-ZINC04526723 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.5120 -2.6640 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3550 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6070 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -1.2590 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.6380 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2070 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0030 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2390 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5060 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7090 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.2000 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.2670 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.8650 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.8060 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.2890 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.2300 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.6900 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.2090 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.2710 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.3670 -2.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.4170 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.7920 -4.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5740 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.3540 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.7030 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.2710 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.4930 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.1400 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.0520 -10.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 3.3860 -12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.2820 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.4440 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.1970 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.5750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.7360 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.2900 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1710 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.3400 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0890 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.5300 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7100 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.6050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.6450 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.1010 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.9120 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.5330 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.5420 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.3080 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.1040 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.4840 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.8220 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END