COMGENEX-ZINC06722000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8390 0.3450 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.0030 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.5160 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6610 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.6870 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1890 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5180 -1.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.9600 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.7030 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.4530 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.8840 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.1780 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.6370 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.5920 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.7820 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -10.0950 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -11.1190 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -10.8300 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.5450 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.5090 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.1450 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.3830 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.0400 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.8290 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.5490 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -5.4180 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -6.5790 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -6.9260 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -12.5130 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -12.7660 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.7420 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6600 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.0520 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.2440 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.8600 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.1680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.4550 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.9400 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.5690 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.3170 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -11.6300 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -9.3320 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.4650 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.9820 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.1140 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.6080 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -7.2650 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.8760 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -13.5060 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -14.4030 0.4320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END