COMGENEX-ZINC04378558 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.7290 0.2470 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.0990 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.0670 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1490 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5320 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.6130 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.3610 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2960 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8530 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.3740 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8850 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.8750 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.3530 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.8380 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.3750 -7.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.1100 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.9020 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.2060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.8670 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.0220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.1520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -9.3310 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.4130 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.4320 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.1090 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -5.4000 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.0990 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -7.4620 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.1040 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -7.4830 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.1810 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9830 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.5490 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.0260 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.0920 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.3500 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6690 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.8950 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5010 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.3810 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.2920 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.3450 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4280 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.9350 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.7790 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -7.3400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.7450 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.9910 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.1140 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.5200 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.3360 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.5850 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -8.0090 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.0420 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END