COMGENEX-ZINC04459399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.3690 -3.1300 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2220 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6460 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4620 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8030 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.8060 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.6510 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1320 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 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 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.0930 -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 0.1330 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.3670 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6730 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4820 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0160 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.3290 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7830 4.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.9260 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.5110 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 3.1560 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 3.2240 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 2.6430 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.9910 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 3.8610 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 3.8930 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5350 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.8920 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.6100 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.4070 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7990 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3930 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0120 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4280 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3620 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.5220 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.5160 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.0620 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1630 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.7220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.4590 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 3.6100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 2.6980 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.5350 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 2.8740 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 4.4000 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 4.4300 -6.8290 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END