IBS-ZINC00210444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3450 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0440 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7380 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0070 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0780 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.8400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.1130 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.2040 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.0620 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.7920 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7030 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3890 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.7730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.1710 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2710 -1.4320 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.5580 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.6350 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.0420 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.5420 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.9970 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.5800 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2780 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3980 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 4.7550 0.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8670 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5990 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.8230 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.1640 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.0090 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.1510 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.0910 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.8710 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.4070 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5480 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.2450 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.0920 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.5460 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.4970 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.7540 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.7910 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.0840 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.5710 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.0870 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.8160 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.0630 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.0930 -2.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2840 -3.6250 -3.1830 H 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END