NCID-ZINC01698131 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6690 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2770 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.3120 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.1860 -3.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1640 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.3270 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.2750 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.5150 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.3650 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.3000 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.1620 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.0880 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.1530 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.2970 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.0600 -8.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3380 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3480 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.2690 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.8940 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8150 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6260 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.9220 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.8290 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2670 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3440 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.0660 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.0590 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.3570 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.1110 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9800 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.3520 -5.3080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M END