COMGENEX-ZINC06837014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -6.3100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.4380 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.1040 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.5500 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.3290 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.6640 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.2120 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.4310 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.8570 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.4720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -6.2400 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.8790 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -6.8580 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -7.5560 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -7.3360 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.9120 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -8.6910 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -8.9140 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -8.3490 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.4960 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.2890 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.6770 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.4680 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.4600 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.4520 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.9850 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.6370 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.7440 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -9.1370 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -9.5320 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -8.5290 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END