COMGENEX-ZINC06776172 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0930 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4760 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4720 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6650 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.8680 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8860 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6950 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7110 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.7380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.7520 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.7400 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.7790 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.7930 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.6900 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.8380 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.6900 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.7880 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.2000 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5350 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6610 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7980 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.8540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.6330 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.7620 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.6060 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.7720 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.7150 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.7730 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.7150 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.5970 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.7560 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.5050 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.0890 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.9580 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END