COMGENEX-ZINC04752721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -4.0850 2.2260 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.7470 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.3410 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.0960 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.4990 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 -2.4150 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.1220 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.9060 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9610 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.2020 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.2640 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.4880 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.6630 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.6130 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.3820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.2910 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.3200 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.0060 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.9320 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.9540 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.9190 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.7830 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.6510 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.8080 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.6770 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.8540 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.5500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 2.4160 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.6230 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.6710 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.0150 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.3780 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.0810 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.2640 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.9430 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.9200 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.2170 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.3530 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.5250 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.6160 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.5310 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.7740 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.0310 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.1000 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.8510 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -5.8410 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.0620 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -5.5040 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -4.7150 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.7140 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.5210 0.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.6090 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.8820 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END