IBS-ZINC02395433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.7870 1.4640 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0290 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9980 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.5330 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1020 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1220 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3490 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0760 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6090 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.4170 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2590 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5060 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7220 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8140 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3100 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5360 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.6470 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.9560 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.0300 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.0680 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.3650 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 6.4530 -7.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 6.4330 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 7.8420 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 8.5930 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 7.5690 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 6.2790 -7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.0510 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.1200 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.3850 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.3380 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5210 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6030 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7670 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2270 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.4080 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.0090 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.3310 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.5890 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 7.7470 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 8.3550 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 8.8690 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 9.4770 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 7.6500 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 7.7200 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END