COMGENEX-ZINC04586792 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0730 1.3070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0910 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7100 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0380 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6680 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.9730 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.6440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.0140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.6120 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.0720 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.0240 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.1130 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.7900 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.3930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.3920 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -7.5810 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -7.7810 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -6.7930 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -5.6030 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.7410 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.0400 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -0.3000 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 1.0650 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8870 1.7530 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 1.4620 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 0.2650 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -0.2550 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.8540 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.2240 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.1330 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.0150 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.4640 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8290 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5790 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.7020 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.1030 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.0210 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.9480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.2370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -8.3560 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -8.7130 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -6.9550 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.8340 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -0.8870 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 2.2370 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 1.8510 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 0.5490 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -0.5380 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 0.5660 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -1.0220 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.6030 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -1.3150 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 0.2750 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END