NCID-ZINC01602374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.0740 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.7650 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.9300 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.0290 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 5.8940 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.0360 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 6.8100 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 6.9680 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 6.3590 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.5930 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.4300 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.4490 -2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.6250 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 4.8860 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 5.5290 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 6.9090 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 7.5840 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0150 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.5440 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4240 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.1660 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.3130 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.9770 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.3600 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.0640 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4000 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.1050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 6.8970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.4740 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.2940 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 7.5690 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 6.4820 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.1230 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.8060 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 4.9480 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 7.4400 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 8.6670 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4290 0.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8150 1.0280 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 6.9760 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END