COMGENEX-ZINC06670869 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.1300 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.6260 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.8700 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.3160 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3180 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.9050 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.9750 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.2380 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.7110 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.7160 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.2550 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 0.6350 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.1010 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 0.7720 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.0640 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.1270 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.6280 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 1.4570 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 1.5280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.4830 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.5070 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.7480 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.6010 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.6070 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.3410 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.3330 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.5430 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.7690 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 0.5800 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 2.0470 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 2.1770 -0.3310 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END