COMGENEX-ZINC00741378 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3600 -0.9290 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.4100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5080 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9880 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5930 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9080 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.1130 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.8520 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5830 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3140 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.4650 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.7110 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.1780 -12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.6010 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8430 -11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.9390 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.3830 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.2680 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.4950 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.2860 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.0070 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9550 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.8920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5830 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.4470 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.0520 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7570 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.0200 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2290 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.6960 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.7200 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.2600 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.7150 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.8810 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3190 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.3700 -13.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0170 -13.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4480 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.8310 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6170 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.0780 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.4210 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.0230 -5.0040 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END