COMGENEX-ZINC04733029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3980 2.5990 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1390 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.3620 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.0980 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8430 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.1570 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.7230 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.9220 -4.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -3.4960 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.8290 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.2720 -4.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.2840 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -7.0180 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.3230 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.7060 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8710 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.1430 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.1090 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.4480 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.8350 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.8830 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.5400 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.3140 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.9720 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.0690 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.7020 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.2380 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.1410 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.5110 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6860 -8.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.0390 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.6460 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.1530 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.0920 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.7000 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.4090 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.8010 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.1450 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.5380 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3900 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.8950 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.9570 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.8080 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.1960 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.8840 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.7980 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.4150 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.5660 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.2720 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.4320 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -9.5580 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.7320 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.6570 -6.0250 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END