COMGENEX-ZINC06712497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0830 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9690 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.6450 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9120 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.3090 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.0430 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.0410 -5.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2820 3.1670 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.5160 -6.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3370 -3.0080 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -2.6260 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.3230 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.0990 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.0790 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.2630 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.7470 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.8980 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.5670 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.0830 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.9270 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.7370 -1.3540 F 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 3.3570 -2.9480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.7260 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9110 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.4190 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.1370 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.6200 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.2250 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.2750 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -7.4670 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.5460 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1420 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.3320 -6.1110 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END