IBS-ZINC02100423 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0350 2.0650 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6550 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2020 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5590 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4460 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6110 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8800 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.1180 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.3660 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.5120 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.6580 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.2450 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9520 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.8470 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.0330 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.7360 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.4430 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.3960 -7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.2560 -9.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.9210 -10.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -3.5160 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.4380 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.0110 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.3480 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.3000 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.8930 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.4660 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.3070 -11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4480 -11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9180 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.4680 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.1390 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.6940 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.5540 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2630 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.7940 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4640 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.7590 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7950 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.1920 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.3570 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.7410 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.6600 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.3560 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.6310 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7650 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.1550 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.1450 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4820 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.4560 -12.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END