CHEMBRIDGE-ZINC00991792 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1250 1.0370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3870 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.9080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.0630 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5860 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9510 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8110 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.2790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.2680 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.0110 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.8370 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.2870 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.9520 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.3430 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.4580 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.9610 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -10.4900 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -11.0410 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -10.5380 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -9.0090 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -10.5860 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -11.4030 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -12.6170 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -10.5770 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -10.8580 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -9.8180 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -8.5050 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -8.2080 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -9.2370 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -9.2950 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.3380 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4120 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3190 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4660 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.0070 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0770 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3560 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9370 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.5260 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.4720 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.7970 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.6220 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.5690 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -10.8490 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.8300 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -12.1310 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.9310 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.8770 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.6510 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.6700 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -11.8820 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -10.0360 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -7.7040 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -7.1800 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END