COMGENEX-ZINC06770589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3190 1.0540 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4160 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8800 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3280 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8110 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1900 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5290 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.3560 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.8350 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.7840 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.0710 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.4160 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.4720 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.1820 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -7.9090 2.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -10.0350 3.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.1400 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.8940 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.9100 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.9950 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.6390 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.6450 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.8340 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5830 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4560 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.2970 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.8310 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.3560 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6580 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.3840 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.1680 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.0200 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5300 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2760 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7660 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.5160 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.8090 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.4440 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.1670 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8680 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.5820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.0580 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.9820 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.6650 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.9190 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9290 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.1180 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.3640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2590 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.9540 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2420 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END