COMGENEX-ZINC04955207 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.8130 3.5900 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.2850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.4920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.3800 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.4630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.3390 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.2040 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.3950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.6380 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.9760 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.6540 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.9580 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.9010 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.2320 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.9380 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1540 -2.5220 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.2320 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -2.9000 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -3.3670 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.9500 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.8760 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.2420 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -3.7760 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -3.6570 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -3.0080 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -2.4750 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -2.5950 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 -2.8930 -5.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.2780 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.4640 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.9950 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8310 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.3620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.5580 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.9980 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.2800 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.8220 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.0190 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.1360 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.4300 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.7410 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.8200 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.4180 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.6920 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.9220 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.2820 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -4.0710 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -1.9690 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -2.1840 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END