COMGENEX-ZINC06662947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8630 -0.2350 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.0640 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.1510 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.1270 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.6490 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4160 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.5290 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1550 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.1130 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.8820 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.1270 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.0890 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4480 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2090 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4290 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.7890 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.5740 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.1160 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.8710 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.0870 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5550 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.9780 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.6830 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.2660 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 2.8420 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.0960 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.2110 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0790 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.9780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.8450 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.7410 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.0870 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.2140 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 4.1200 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.0650 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3700 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.5130 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8240 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.2950 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.6790 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.2780 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0220 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.9850 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9500 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.2920 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.6770 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7280 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.5740 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.0830 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.1550 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 4.1430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.7220 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.9760 -0.2120 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END