COMGENEX-ZINC00323978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.3670 -3.1300 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2210 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.6460 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -2.4610 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8020 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.8060 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6510 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1310 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0990 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.5990 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.2310 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.0920 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.4440 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.1340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.3660 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.6710 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.4780 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0210 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.3320 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.7790 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5550 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.9260 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.5110 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.1560 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 3.2230 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.6450 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.9920 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.5350 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.8920 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.6100 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.4060 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7980 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4270 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3920 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0130 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3610 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5220 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.5170 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.0600 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1700 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.7250 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.4990 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.1590 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8350 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.4590 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 3.6100 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 3.7300 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.7000 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.5380 -5.1580 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END