IBS-ZINC02423551 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5320 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1060 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9740 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9060 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0740 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3370 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.2270 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6010 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.3370 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.3620 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.3310 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.4510 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.6090 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6420 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.5180 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.7130 -10.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.8110 -11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9450 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.5460 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4260 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0640 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.8500 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.2490 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.1280 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.6100 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8240 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.2080 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.2040 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7670 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7630 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.9610 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.8110 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.7360 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END