IBS-ZINC04836764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.2090 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6750 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5760 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.0000 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.5700 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.8730 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.5500 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.9300 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.6390 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.9590 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.7410 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5330 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.6870 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.5720 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.0080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -10.9600 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.4130 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -13.3610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -14.8490 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -15.1490 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.6400 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.6850 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.4560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2220 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2660 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6560 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6120 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.1490 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.1970 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.7990 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.9950 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.4490 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.7130 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.7760 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.5130 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.2190 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.0530 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.3310 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.8750 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.6650 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.5030 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.7020 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -13.2480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -13.0850 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -15.6070 0.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 49 -1 M END