COMGENEX-ZINC04346083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8870 -1.4810 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.4660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5090 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 0.2980 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8970 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.6570 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.9720 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.7800 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.1090 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.6420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.8450 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.5160 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.6450 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.1260 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.3110 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.4170 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2460 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.6220 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.3190 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8670 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7270 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1920 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.5240 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9030 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5410 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0030 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.3580 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.3500 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.5070 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.5390 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6220 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.3770 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.7270 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.6760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.2640 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0130 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.5290 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0070 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.6430 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7990 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.2740 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7560 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.1200 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.4240 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.5850 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.0070 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.4700 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.7480 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.1640 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2100 1.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1310 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3390 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END