COMGENEX-ZINC06870607 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2720 0.8230 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6620 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -0.8260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.3590 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1650 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2540 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4390 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -3.4990 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.4580 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.0500 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9590 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.6080 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.3360 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.4080 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.7700 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.8120 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.4790 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.4480 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.7830 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9890 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.1140 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.2790 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.6940 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.6120 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.0620 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.7640 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.8260 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.2940 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3330 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0140 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.3770 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.0990 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.9450 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.2280 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.0050 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.7840 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.6130 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.1230 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.0550 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2820 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.4140 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.6960 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.4800 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.0940 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.2350 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.4560 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.9480 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.4500 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -6.6300 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.1930 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.0750 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -7.6640 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.1840 4.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7260 -6.9150 3.8430 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END