COMGENEX-ZINC06682250 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.2810 2.2810 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.7760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.2130 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 0.7640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.2650 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.3480 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.4070 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.3480 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.5450 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.5890 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.8100 -7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.1750 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.6570 -8.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 2.5550 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.1260 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.1820 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.7400 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9140 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.2420 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.0590 -9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6130 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.0110 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.3520 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.7980 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.7780 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.7720 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.4610 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.6830 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.5960 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.2850 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.8170 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.6670 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.3660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.3940 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3060 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4660 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.4010 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3580 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.1880 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.8350 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.3750 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.7990 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.4590 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.8820 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.4610 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.6500 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.3560 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.9740 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.8630 -9.1780 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 25 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END