COMGENEX-ZINC04793332 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4770 0.8160 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.6990 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.2000 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 -0.8820 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.7280 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.6430 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.5060 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.8440 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.0670 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 0.1130 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.6710 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.2230 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -0.6640 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 0.0520 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -0.3520 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.4740 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -2.1910 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -1.7890 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 2.0050 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 2.4640 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.9130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 4.2850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 5.0910 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 4.5980 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.2330 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.4220 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.5200 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1730 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.3000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.0560 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9390 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.1830 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.1420 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.0840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.0450 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3720 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.0760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.5600 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.8960 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.7410 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.3040 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0960 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 0.9290 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 0.2080 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -1.7900 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.0670 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.3510 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 4.6880 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.8350 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 5.6260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.1050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 6.4980 -0.0050 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END