COMGENEX-ZINC06168727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3420 3.6060 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.2550 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.3240 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5140 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3420 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.3890 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.4310 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.2780 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.3030 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.5570 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.8540 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.5180 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.8160 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.7370 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.0860 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.7990 5.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6930 -2.3580 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1140 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.7750 8.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.2680 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.8730 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.7880 6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.1480 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.7100 10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.5960 11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.9240 12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3630 12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.4770 10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.0350 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.2800 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.4650 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8260 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.3960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.5520 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9730 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3990 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9100 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.9010 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.9760 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.3120 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.5860 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.6510 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.2300 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5710 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.7610 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2350 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.0310 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8360 13.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.8390 13.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.0430 10.6380 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 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