IFLAB-ZINC02693043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7790 1.3420 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1370 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.8520 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3740 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0180 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4980 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2220 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5040 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9870 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.7900 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.4740 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.9720 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.0160 0.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.0850 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.8180 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.5190 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.4560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.6500 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.9150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -10.9710 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.7590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.8180 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.0850 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.2800 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -11.2090 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.6070 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5920 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.0830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3310 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.0620 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.4650 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1580 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.5050 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2710 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.8940 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.2270 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.2010 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.0350 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.7340 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.7000 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.7310 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.2700 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -12.3770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -12.8450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.8890 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.3610 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -10.4670 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -12.1300 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END