NCID-ZINC01644837 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0850 1.1240 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3000 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6640 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9080 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7600 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.0250 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4440 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.6000 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.3270 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4680 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.9800 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.1170 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.6920 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.0070 -6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7880 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.2920 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.5360 -5.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.6310 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.3420 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.8240 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.1480 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5790 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.3240 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.1710 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8130 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.4010 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4370 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6880 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.4330 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.9290 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5130 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0680 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.1330 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.1400 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.6760 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.8430 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.8580 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.0600 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.0450 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.3990 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END