IBS-ZINC02311701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1550 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6080 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.6290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -7.0180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.1780 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.7880 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.5510 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.7860 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.1940 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.3360 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.1010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.6930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.5440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.4820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.7790 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.1130 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.2620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3250 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.6940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.2860 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.0520 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.6850 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.3620 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -10.9290 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.6020 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -11.3390 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.2020 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.8360 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.5250 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.9580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.1990 -1.1190 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 50 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END