COMGENEX-ZINC06837013 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 -3.8220 -6.3010 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.4510 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.1310 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.5890 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.3680 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.6910 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.2340 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.4570 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.8950 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.4710 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -6.2470 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -6.8800 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.8640 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.5450 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -7.3130 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.8670 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -8.6300 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -8.8590 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -8.3280 -1.6960 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 -5.2540 -5.5220 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.3380 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.7250 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.4880 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.4960 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.0280 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.4960 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.6540 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -7.6930 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -9.0580 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -9.4640 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -8.5110 -1.4630 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