COMGENEX-ZINC04419201 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.7440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.5150 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.3580 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.8160 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.5410 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5290 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.6290 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.6190 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.5090 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.4080 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.4240 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.2900 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.2030 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.2790 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.1620 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.1740 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.3660 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.3380 10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.1960 11.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0440 10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9930 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5730 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1650 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3230 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.0940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.1330 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.9770 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.7140 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.6970 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.5010 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.3510 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.3490 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.0000 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.2280 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.3050 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2630 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.1280 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.0460 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 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 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END