NCID-ZINC01648341 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -2.7550 -2.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.8970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.4440 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1090 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.2260 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.6800 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.0190 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.4110 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.6670 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.9160 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.9110 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.6590 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.4100 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.2490 -5.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3770 -7.4720 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.1260 -4.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.3530 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.5360 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.7440 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.7710 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.5950 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.8900 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.1160 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.4380 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.2120 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END