COMGENEX-ZINC04408157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.6840 1.7410 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.2420 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.5460 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.0450 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8330 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -2.5080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.5840 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.2710 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3040 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.9640 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.8860 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.0700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.0630 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.3850 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.4900 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.3340 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.6430 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.7170 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.0030 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.1680 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.9510 3.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -7.1260 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.3880 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -6.9480 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -7.0850 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.3020 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.9870 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.0010 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0190 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.0050 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.2860 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3000 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.3060 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2920 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5120 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.3290 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.8080 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.1670 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.4880 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.0500 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.3920 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.7220 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.5230 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.8480 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.1780 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.6970 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.8260 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.4030 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -8.0880 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -6.3510 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -6.9170 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END