COMGENEX-ZINC06677620 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3150 -3.4570 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7690 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.3300 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4060 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2270 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.4230 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.4060 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7410 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.9000 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.3030 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1410 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.5560 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.6230 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0040 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.3170 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.2500 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.8680 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9150 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.4410 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.5770 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.0330 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 5.1930 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.6020 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.8840 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.7560 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.3020 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.1970 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.7730 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.5100 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9080 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.4660 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3750 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2870 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3460 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.6760 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.0980 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.7680 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.4030 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.2750 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.6140 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.2760 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.5960 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.7340 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4710 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.1100 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.7570 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 6.4940 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 5.2290 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.2110 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.8780 -0.3620 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END