IFLAB-ZINC01797130 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.0810 0.7560 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.9970 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2400 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.7430 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1640 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2380 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.5890 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.9880 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.0350 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6810 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.2860 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.4620 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.6360 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.4290 -9.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.1440 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -6.1330 -11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -7.4750 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -7.7750 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.7300 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.7300 -8.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -9.2090 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.5020 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5330 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.1200 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.2630 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2320 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.2520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.0160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9850 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.3430 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.3270 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.0380 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.9410 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2360 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.5580 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.1150 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.8930 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.2650 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -9.8650 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.4470 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -9.3530 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END