COMGENEX-ZINC06688190 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5180 0.1800 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5360 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0320 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.6660 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.6880 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5800 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.4940 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7610 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.8620 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.3960 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.7520 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7760 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.0290 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.8840 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.4010 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -9.4480 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5300 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.9100 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.2280 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.3770 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.3880 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.9230 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -9.6160 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.5250 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.6910 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -11.9340 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -12.0170 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.8550 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5220 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.9250 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.6840 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8660 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.2620 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.3160 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1030 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.8980 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.5130 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.6690 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.4560 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.3030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.8070 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.6060 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8650 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.7340 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.1140 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.5540 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -10.6290 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -12.8410 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -12.9860 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.9180 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.9620 -5.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 53 -1 M END