COMGENEX-ZINC06764689 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8280 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8940 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1330 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.5790 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7900 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5500 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0950 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7740 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.5650 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.2100 -9.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.4310 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.9210 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8910 -12.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.2480 -13.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2950 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8900 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8580 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5250 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9700 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.7640 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1390 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9040 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.3770 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4970 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.1810 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.1700 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.8060 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1190 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4140 -13.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.4840 -13.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.7650 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4510 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.8660 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.9580 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0360 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.8720 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1800 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7690 3.8650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END