COMGENEX-ZINC06710544 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.3810 -5.8190 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5190 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.6970 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5040 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1340 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.9560 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.1510 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5520 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.8460 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0100 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7390 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.1350 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.7860 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.0460 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.6720 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.9260 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.0100 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.1550 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.0760 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.1850 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2620 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.0620 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.8600 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.5780 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.1560 -6.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.6510 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5420 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.2060 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.9860 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8610 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.2010 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.7960 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.1090 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.4840 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.2260 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.8520 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.5470 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.6830 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.2460 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.2220 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.9090 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.9890 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6500 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.3940 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.4740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.7300 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.6060 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END