NCID-ZINC05215356 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 4.5830 -3.9400 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.0820 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.5360 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.8490 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.7080 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.2530 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.1730 2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3310 -5.7730 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.3300 2.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6970 -5.3350 0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3900 -6.4920 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.5780 0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.1580 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.7190 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -2.3870 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2110 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.4460 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.6560 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1650 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.9300 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -2.2620 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1720 -2.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.5870 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.0560 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.7340 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.7740 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5430 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.1140 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.5090 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8240 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.9880 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8320 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6020 -4.6430 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END