COMGENEX-ZINC00748196 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -2.9520 -0.2440 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.6710 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.1820 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.6520 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2090 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7160 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1860 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7310 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.1950 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7840 -7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0880 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6270 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.9460 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.4760 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.6950 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.3760 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8450 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6050 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.0720 -11.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.2970 -10.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5240 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.1000 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.8010 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.4120 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.3220 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.6210 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0110 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.2290 -10.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.3600 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.2170 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.6650 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.5720 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2320 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.2610 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.1090 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.6880 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.3680 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5770 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.9020 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3580 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.7760 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.7210 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6010 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9240 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9410 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5830 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0900 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3970 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.0170 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.3310 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.0270 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.9900 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.5240 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.9780 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.0810 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.9240 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.3790 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.6640 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.3440 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 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 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END