COMGENEX-ZINC06838415 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -6.3100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.4720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.1450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -6.6220 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -7.4300 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -7.7590 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -7.2820 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -8.5560 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -9.0450 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -8.0200 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.4380 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.1940 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.7990 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.7640 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.4630 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.2610 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.8210 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.5610 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.7600 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.2230 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.5150 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -6.3650 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -7.5400 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -9.9930 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -9.1520 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.6080 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.6700 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.9940 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.3480 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.3830 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END